邓从豪先生论著目录

1.         邓从豪,键函数,山东大学学报,1955,(1)34

2.         邓从豪,樊悦朋,双原子分子的一个势能函数,山东大学学报,1957,(1),162

3.         邓从豪,电解质溶液的接界电势,山东大学学报,1960,(2)43

4.         邓从豪,求近似波函数的一种方法,物理学报,1964,20,1236

5.         邓从豪,正则条件与氢分子离子的基态,山东大学学报,1964,(4),56

6.         邓从豪,弯键与σπ键问题,山东大学学报,1964,(4),48

7.         物质结构学术讨论班,配位势场理论的研究,I.正八面体场中d n组态的理论分析,吉林大学自然科学学报,1964,(3),79

8.         物质结构学术讨论班,配位势场理论的研究,II.强场与弱场波函数的变换关系及其应用,吉林大学自然科学学报,1965,(1),59

9.         物质结构学术讨论班,配位势场理论的研究,III. d4,d6组态正八面体络合物能谱全分析,高等学校自然科学学报·化学 、化工版,1966,1,(1),45

10.     物质结构学术讨论班,配位势场理论的研究,高等学校自然科学学报,化学化工版, 1965,(4),333

11.     吉林大学化学系量子化学组, 配位势场理论的研究(I),吉林大学学报(自然科学版), 1975,(3),57

12.     吉林大学化学系量子化学组, 配位势场理论的研究(I),吉林大学学报(自然科学版), 1975,(4),73

13.     Research group on structure of matter, Studies on the ligand field theory I.An improved weak field scheme, Sci.Sinica,15,610

14.     邓从豪,均杂核共轭分子的能级与分子轨道,化学学报,1978,36,610

15.     邓从豪,居冠之,具有周期性结构的共轭分子的能级与分子轨道,化学学报,1978,36,159

16.     邓从豪,自发辐射的线宽与原子能级移位,物理学报,1978,28,382

17.     邓从豪,丁世良,枝状共轭烯烃分子的能级与分子轨道,山东大学学报,1979,(3),55

18.     唐敖庆,孙家锺,江元生,邓从豪,刘若庄,张乾二,鄢国森,古正,戴树珊,配位场理论方法,科学出版社,1979,北京

19.     Tang-Au-chin, Sun Ghia-chung, Kiang Yuan-sun,Deng Zung-hau, Liu Jo-chuang, Chang Chain-er, Yan Guo-sen, Goo Zien, Tai Shu-san,Theoretical method of the ligand field theory,科学出版社,1979,北京

20.     邓从豪,化学反应速率的量子理论,中国科学,1980,(6),542

21.     Deng Conghao, Quantum theory of chemical reaction rate, Sci.Sinica,1980,23,969

22.     邓从豪,丁世良,刘传朴,孙秀芳,原子与分子的量子化学计算,I.岐点条件与类氦离子和HeH++的基态,山东大学学报,1981,(1),1

23.     邓从豪,冯大诚,原子分子波函数满足的条件与类氦离子的对相关函数,高等学校化学学报,1983,4,353

24.     Deng Conghao, The modified Hartree-Fock self-consistent field equation, Int.J.Quantum Chem.,1983,23,1979

25.     邓从豪,赵玉亭,直链共轭烯烃的SCFMO能谱与同系线性规律,分子科学与化学研究,1983,(2),11

26.     Deng Conghao, Zhao Yuting, HRF SCFMO energies and the linear rule for conjugated polyenes, J.Mol.Sci.,1983,1,25

27.     邓从豪,轨道重叠与分子的化学反应,《物质结构教学文集》,高等教育出版社,1983,p133

28.     邓从豪,修正的Hartree-Fock自洽场方程,II.开壳层,分子科学与化学研究,1984,(4),289

29.     Deng Conghao, The modified Hartree-Fock self-consistent field equation,II.open shells, J.Mol.Sci., 1984,2,25

30.     邓从豪,化学反应速率的过渡态理论,高等学校化学学报,1984,5,369

31.     DengConghao, The transition state theory of chemical reaction rate , Chem.J.Chin.Univ., 1984,1,113

32.     邓从豪,蔡政亭,A + BC = AB + C 电子非绝热共线性交换反应的动力学分析—H + H2(v) = H2(v’) + H 共线反应几率的计算,山东大学学报,1984,(4),77

33.     夏少武,邓从豪,轨道重叠与催化作用,催化学报,1984,5,370

34.     蔡政亭,居冠之,邓从豪,H + H2(v) 电子非绝热反应截面的量子散射近似计算,物理化学学报,,1985,1,123

35.     关大任,韩应建,邓从豪,一种选择共价晶体原子簇模型边界条件的新方法,高等学校化学学报,1985,6,363

36.     关大任,许佩立,杨孔章,邓从豪,苯分子在氢化表面氟石表面上的吸附,山东大学学报,1985 (2),93

37.     Guocai Dai, Daren Guan and Conghao Deng, A hydrogen-related complex defect model in α-SiH, J.Non-cryst.Solids, 1985,77,103

38.     居冠之,冯大诚,邓从豪,化学反应过渡态熵的计算和应用,化学学报,1985,43,680

39.     刘成卜,邓从豪,氢分子(H2)基态的相关函数与相关能,山东大学学报,1985,(6),104

40.     刘成卜,邓从豪,N-representability and method of linear variation of second-order reduced density marticex, J.Mol.Sci.,1985,3,151

41.     于大可,邓从豪,IH(v=0) + I = I + HI(v’=0) 共线反应几率计算,化学物理通讯,1985,17,115

42.     邓从豪,谈科学实验与实验室工作,实验室管理研究,1986,(1),13

43.     Bingze Wang and Conghao Deng, The modified Hartree-Fock self-consistent-field equation,III. Calculation of atom He and Be, J.Mol.Sci.,1986,4,255

44.     戴国才,关大任,邓从豪,晶态硅中氢化单空位的络合物模型,物理学报,1986,35,709

45.     邓从豪主编,现代化学的前沿和问题,山东大学出版社,1987,济南

46.     居冠之,冯大诚,蔡政亭,邓从豪,H + O2体系低碰撞能反应动力学研究,中国科学,(B), 1987, 9,920

47.     刘成卜,邓从豪,N-representability of reduced density matrices with preimage wavefunction specified by Racah scheme, J.Mol.Sci.,1987,5,145

48.     刘成卜,邓从豪, Several conclusions concerning diffuse functions, Chem.J.Chin.Univ., 1987,3,56

49.     G.Z.Ju,D.C.Feng,Z.T.Zai and C.H.Deng, Dynamics of H + O2 collisions on an ab inito potential energy surface, Theor.Chim.,Acta,1988, 74,403

50.     G.Z.Ju,D.C.Feng,Z.T.Cai and C.H.Deng, Study on the dynamics of H + O2 system at low collision energy, Chin. Sinc.(B), 1988,31,641

51.     刘成卜,邓从豪,关于弥散函数的几个结果,高等学校化学学报,1988,9,157

52.     Bingze Wang and Deng Conghao, Theoretical studies of carbenes and carbenoids. Structures and decompositions of carbenoids HXC=CliF (X = H,F),Chem.Phys.Lett., 1988,147,99

53.     Bingze Wang and Deng Conghao, Theoretical studies of carbenes and carbenoids,5, Intramolecular reactions of cyclopropylcarbene, Tetrahedron, 1988,44,7355

54.     Wang Bing-Ze, Deng Cong-Hao and Xu Lin-Xiao, Theoretical studies of carbenes and carbenoids 2. Structures and isomerizations of carbenoids H2C=CLiF,Acta Chin. Sinica, 1988,(4),294

55.     Wang Bing-Ze and Deng Cong-Hao, ab initio studies of the 1,2-rearrangements of alkylidenecarbenes XYC=C (X,Y = Cl,H,Me and F),Acta Chin.Sinica,1988,(3),196

56.     王秉泽,许临晓,邓从豪,类卡宾H2C=CLiF的构型及其异构化,化学学报,1988,46,1161

57.     王秉泽,邓从豪,亚烷基卡宾XYC=C(X,Y=Cl,H,Me,F)1,2-重排反应的从头算研究,化学学报,1988,46,1155

58.     王秉泽,邓从豪,不饱和锂卤类卡宾的偏位和线性新奇取代结构,有机化学,1988,8,507

59.     王泽新,关大任,蔡政亭,丁世良,邓从豪,一种完整描绘原子在金属表面上吸附核扩散行为的势能面,科学通报,1988,15,1200

60.     王泽新,关大任,丁世良, 蔡政亭,邓从豪,H2在石墨(0001)面上解离化学吸附ab initio研究,科学通报,1988,1,28

61.     Z.X.Wang,D.R.Guan,S.L.Ding,Z.T.Cai and C.H.Deng, A potential map completely describing adsorption on a surface diffusion for an adatom, KeXue TongBao,1988,33,1919

62.     易希璋,丁世良,邓从豪,三原子分子转动-振动能级的代数处理—非线性X3型分子,化学物理学报,1988,1,265

63.     Deng Conghao, Feng Dacheng, Deng Lu and Li DaZhong, The effective hamiltonian and electron correlation energy, Chem.J.Chin.Univ., 1989,5,336

64.     蔡政亭,关大任,邓从豪,CO(H2O)4(NCS)2·18-C-6配合物成键特性理论研究,物理化学学报,1989,5,15

65.     Z.T.Cai,D.R.Guan,Z.X.Wang and C.H.Deng, Ab initio study on dissociation asorption for a hyfrogen molecule near the metal lithium surface, Chin.Sci.Bull., 1989,34,1437

66.     S.L.Ding, X.Z.Yi and C.H.Deng, Lie Algebgaic Approach to the Scattering System He + H2, Int.J.Quantum Chem.,1989,36,379

67.     S.L.Ding, C.H.Deng, Calculation of the Transition Matrix Element for an Atom-Diatomic Molecular Scattering, Sci. China(Series B),1989,32,1415

68.     丁世良,邓从豪,在原子-双原子分子散射中跃迁矩阵元的计算,中国科学(B),1989,(4),354

69.     居冠之,马万勇,邓从豪,硅乙烯异构化反应的理论研究:热动力学分析,高等学校化学学报,1989,10,1059

70.     居冠之,陈德展,邓从豪,韩俊,刘若庄,甲酰氯光解反应的理论研究:热动力学分析,物理化学学报,1989,5,712

71.     刘成卜,邓从豪,BH4-,CH4,NH4+,H4O2+,H4F3+,BH32-,CH3-,NH3,H3O+, H3F2+,等电子系的从头算研究,山东大学学报,1989,24,53

72.     张庆刚,丁世良,邓从豪,原子-分子散射的GES理论,科学通报,1989,(3),185

73.     Bingze Wang, Conghao Deng, Linxiao Xu and FenggangTao,Novelstructure and ring-opening mechanism of cycloproyidene lithium fluorocarbenoid, Chem.Phys.Lett., 1989,161,388

74.     王秉泽,邓从豪,许临晓,卡宾与类卡宾的理论研究—VI.类卡宾H2C=CLiClH2CLiCl的构型与重排分解,中国科学(B),1989(8),787

75.     王秉泽,邓从豪,双环丁烷卡宾的分子内C-H插入机理,科学通报,1989,(16)1224

76.     王泽新,关大任,丁世良,蔡政亭,邓从豪,H2在锂表面台阶附近吸附行为的ab inito研究,科学通报,1989,34(8),584

77.     Z.X.Wang, D.R.Guan,Z.T.Cai and C.H.Deng, Abinito potential energy surface for dissociative chemisoption of a hydrogen molecule on the graphite (0001) surface, Chin.Scie.Bull., 1989,34,1015

78.     Z.T.Cai,D.R.Guan,Z.X.Wang,C.H.Deng, Ab inito study on dissocition asorption for a hydrogen molecule near the step on the metal lithium surface, Chin.Scie.Bull., 1989,34,1437

79.     邓从豪,丁世良,量子反应散射的非弹性散射表达式,中国科学,1990,(8),786

80.     邓从豪,蔡政亭,冯大诚,反应散射量子力学计算的新进展,化学物理学报,1990,3,317

81.     邓从豪,王秉泽,Woodward-Hoffmann规则与环卡宾的异构化,“庆祝唐敖庆教授执教五十年学术论文专集”,吉林大学出版社,1990,38

82.     丁世良,潘陆宁,邓从豪,在强激光场中水分子的多光子激发,中国科学,(B),1990,(4),344

83.     Ding Shi-liang, Pan Lu-ning and Deng Conghao, Multiphoton excitation of a water molecule in intense laser fields, Sci. China(Series B),1990,33 1425

84.     居冠之,马万勇,邓从豪,二硅烯异构化反应的理论研究:热动力学,化学学报,1990,48,105

85.     Ju Guanzhi,Ma Wanyong and DengConghao, Theoretical study on isomerization of flurine substituted disilene, Chin.J.Chem.,1990,(3),1

86.     居冠之,马万勇,邓从豪,于建国,刘若庄,甲基硅乙烯异构化反应热动力学性质,物理化学学报,1990,6,100

87.     Wang Bing-Ze and Deng Cong-Hao, Mechanism of C-H insertion of bicyclobutanylidene, Chin. Scie. Bull., 1990,35,388

88.     Wang Bing-Ze and Deng Cong-Hao, Structures and isomerizations of carbenoids H2C=C=CLiX (x = F,Cl), Chin.J.Chem., 1990, (2),98

89.     Wang Bing-Ze and Deng Cong-Hao, Mechanism of ring contration,C-H insertion and 1,2-hydrogen migration of cyclobutylidene, Chin.J.Chem., 1990,(2),103

90.     Wang Bing-Ze, Deng Cong-Hao, Xu Lin-Xiao and Tao Feng-Gang, Theoretical studies on carbenes and carbenoids VI. Isomeritions and decompositions of carbenoids H2C=CLiCl and H2CLiCl, Science in China (series B), 1990,33,422

91.     Wang Bing-Ze, Liu Jin-Ting, Li Xiao-Fang and Deng Cong-Hao, Effects of heteratoms on 1,2-rearrangements of 3-membered ring carbenes, Chin.J.Chem., 1990,(4),320

92.     王泽新,蔡政亭,居冠之, 邓从豪,(100)面上H2=H+H反应动力学的理论研究,中国科学(B),1990,(8),801

93.     王泽新, 关大任,蔡政亭,丁世良, 邓从豪,H在锂表面台阶附近吸附和扩散的ab initio研究,化学学报,1990,48,6

94.     王泽新,蔡政亭, 关大任,丁世良, 邓从豪,H在锂(100)面平坦表面上扩散行为的ab initio研究,化学学报,1990,48,12

95.     DengConghao, Feng Dacheng, The eigenvalues and eigenfunctions of helium atom, J.Mol.Sci.,1991,7,86

96.     Deng Conghao, Ding Shiliang, Inelastic scattering formolation of quantum reactive scattering, Sci.Chin.,1991,34,394

97.     蔡政亭,邓从豪,H2在石墨(100)面上解离反应几率的隧道模型理论研究,科学通报, 1991,9,678

98.     居冠之,杨玉伟,邓从豪,变分过渡态理论对H + H2及其同位素选态反应的研究,高等学校化学学报,1991,12,248

99.     冯圣玉,居冠之,邓从豪,类硅烯的结构与反应性的理论研究,中国科学(B),1991,(9),907

100.  Feng Shengyu, Ju Guanzhi and Deng Conghao, Ab initio study of lithoclorosilylenoid H2SiLiCl,Chin.J.Chem.,1991,9,404,

101.  Feng Shengyu and Deng Conghao, Theoretical studies onthe structures and reactivity of silyenoids II. The reaction of H2SiLiCl with H2 Chem.Phys.Lett., 1991,186,248

102.  Yang Yu-Wei, Ju Guan-Zi and Deng Cong-Hao, Variational transition state theory study of the reaction Li + HF and Li + HCl on the BO potential energy surfaces, Chin. J. Chem., 1991,9,393

103.  Wang Ze-Xin, Cai Zheng-Ting, Ju Guan-Zhi,Guan Da-ren and Deng Cong-Hao,Theoretical Study of reaction dynamics of H2= H + H on Lithium(100) surface, Scienc in China(series B),1991,34,538

104.  王秉泽,邓从豪,亚甲基环丙烷卡宾的开环与1,2氢迁移的从头算研究,高等学校化学学报,1991,12,356

105.  王秉泽,王臣建,邓从豪,亚乙烯基卡宾H2CCC的氢氢键插入和加成反应机理的研究,高等学校化学学报,1991,12,644

106.  Z.X.Wang,Z.T.Cai,G.Z.Ju,D.R.Guan and C.H.Deng, Theoretical study of reaction dynamics of H2 = H + H on lithium (100) surface, Scie. Chin.,(B), 1991,34,538

107.  邓从豪,张瑞勤,冯大诚,用超球坐标表示原子的波函数,原子与分子物理学报,1992,9,2268

108.  Z.T.Zai,C.H.Deng, Using a tunneing model to calculate theoritically the dissociation probabilities of H2 molecule on the graohite (0001) plane, Chin.Scie.Bull.,1992,37,198

109.  蔡政亭,冯大诚,邓从豪,H + BrCH3反应动力学的准经典轨迹理论研究,中国科学(B), 1992,9,911

110.  Feng Shengyu, Ju Guanzhi and Deng Conghao, Theoretical studies on the structures and reactivity of silyenoids I. Structures and isomerization of silyenoid H2SiLiCl, Sci. Chin.(B), 1992,35,523

111.  刘成卜,邓从豪,胡海泉,金北雁,The properties of N-electron wavefunction built up with two kinds of germinals, Int.J.Quan.Chem.,1992,42,339

112.  刘成卜,邓从豪, 金北雁, 胡海泉,Applications of N-electron wavefunction built up with two kinds of germinals, Int.J.Quan.Chem.,1992,43,301

113.  王镇,王秉泽,邓从豪,甲基环丙烷卡宾重排反应机理的探讨,化学学报,1992,50,1046

114.  Deng Conghao, Zhang Ruiqin, Feng Dacheng, Solutionof atomic and molecular schrodinger equation described by hyperspherical coordinates, Int.J.Quantum Chem.,1993,45,385

115.  邓从豪,张瑞勤,氦原子基态的Schrodinger方程的严格求解,科学通报,1993,38,323

116.  边文生,居冠之,邓从豪,Cl + HBr, Cl + DBr, Br + HIBr + DI反应的变分过渡态理论研究,化学物理学报,1993,6,496

117.  Z.T.Cai, D.C.Feng and C.H.Deng, Quasiclassical Trajectory study on reaction dynamics of H + BrCH3 system , Scie. Chin.(B), 1993,38,911

118.  蔡政亭,王玉国,邓从豪,X + Br2 = XBr + Br (X=H,D) 反应速率常数的理论计算,科学通报,1993,10,521

119.  蔡政亭,邓从豪,-态热力学函数及其应用,1,双分子反应,化学学报,1993,1,51

120.  Z.T.Cai, Y.G.Wang and C.H.Deng, Theoretical study on the reaction rate constants for the X + Br2 = Xbr +Br (X=H,D) systems, Chin. Sci. Bull., 1993,38,894

121.  Feng Shengyu, Feng Dacheng and Deng Conghao, Theoretical studies on the structures and reactivity of silyenoids III. Structures and isomerization of siltenoids H2SiNaF, Chem.Phys.Lett.,1993, 214,97

122.  冯圣玉,邓从豪,钠卤类硅系的结构与稳定性,化学学报,1993,51,138

123.  刘成卜,孙华斌,邓从豪,硅甲基硼烯异构化为硅硼杂烯机理理论研究,中国博士后论文集,国防工业出版社,1993,p1415

124.  刘文剑,邓从豪,Ar + TlF 体系的转动非弹性散射,高等学校化学学报,1993,14,691

125.  Ding Shi-Liang, Liu Wen-Jian and Deng cong-Hao, The isotopic effects in the IR-multiphoton excition of molecules with C2v symmetry, Chin. J. Chem., 1993,11,321

126.  Ruiqin Zhang and Conghao Deng, Exact solutuons of the Schrodinger equation for some quantum-mechanical many-body systems, Phys,Rev.A,1993,47,71

127.  杨玉伟,居冠之,邓从豪, Li + HF(v=1,0),Li + HCl(v=1,0) 反应的变分过渡态理论研究,山东大学学报,1993,28,84

128.  邓从豪,冯大诚,蔡政亭,反应散射的LCAC-SW方法,中国科学,(B),1994,24,462

129.  Deng Conghao, Feng Dacheng, Cai Zhengting, Reactive scattering wavefunctions of arrangement Channels, Sci.Chin.(series B),1994,37,1025

130.  邓从豪,边文生,氦原子基态能量的快速收敛求解,科学通报,1994,39,1296

131.  Deng Conghao, Bian Wensheng, Fast-convergent solution of the ground-state energy for He atom, Chin.Sci.Bull.,1994,39,1533

132.  Wensheng Bian,Conghao Deng, Direct solution of meny0body Schrodinger equation in the hyper-spherical formalism. Application of the HH-GLF methed to e+e-e+, Int.J.Quant.Chem.,1994,50,395

133.  Wensheng Bian,Conghao Deng, Direct solution of meny0body Schrodinger equation in the hyper-spherical formalism.Formulation of the CFHH-GLF method, Int.J.Quant.Chem.,1994,51,285

134.  冯大诚,王镇,王秉泽,邓从豪,硝基氢的异构化及分解反应的从头算研究,高等学校化学学报,1994,15,1385

135.  刘成卜,孙华斌,邓从豪,环丙基氮烯开、闭环异构化反应理论研究,化学学报,1994,52,556

136.  LiuCheng-Bu,Sun Hua-Bin,Lu Deng and Deng Cong-Hao,Theoretical studies of the isomerizations of singlet and triplet silylnitrene,Sci.Chin.,(series B)1994,37,1161

137.  刘成卜,孙华斌,邓从豪,硅甲基氮烯异构化反应的理论研究,中国科学,(B)1994,24,6

138.  孙华斌,刘成卜,邓从豪,硅甲基硼烯异构化反应机理研究,化学学报,1994,52,556

139.  Wang Yi-Xuan and Deng Conghao, Ab initio study on the Geometry and Isomerization of HAlLiF, Chin.Science Bull.,1994,39,556

140.  王沂轩,刘成卜, 邓从豪,HXLiF(X=B,Al)分子几何构型的从头算,高等学校化学学报, 1995,16,1445

141.  王沂轩,邓从豪,三电子原子的超球坐标分析和基态能态计算,高等学校化学学报, 1994,15,867

142.  王沂轩,邓从豪,原子波函数的势谐和广义Laguerre函数展开,科学通报,1994,39,1564

143.  王沂轩,邓从豪,类铝烯的构型及异构化的从头算研究,科学通报,1994,39,321

144.  Wensheng Bian,Conghao Deng, Direct solution of meny0body Schrodinger equation in the hyper-spherical formalism.Application of the CFHH-GLF method to a set of He-like system, Int.J.Quantum Chem.,1995,54,273

145.  Wensheng Bian,Conghao Deng, Direct solution of H2+ Schrodinger equation using the hyperspherical coordinate, Theor.Chim.Acta,1995,92,135

146.  Yuxiang Bu Xinyu Song and Conghao Deng, A theoretical scheme to obtain the inner-sphere reorganization energies for HA + HA+(A=Be,B,C,N,O and F) self-exchange reactions via ionization potentials and electron affinities,J.Mol.Struct.,1995,358,211

147.  Z.T.Cai,Y.G.Mu and C.H.Deng, Nonadiabatic collision model study on the ion-pair formation: Cs + O2 = Cs+ + O2-, Chin.J.Chem., 1995,13,193

148.  蔡政亭,慕宇光,邓从豪,H + H2 共线反应几率的LCAC-SW量子散射计算,科学通报,1995,40,1673

149.  蔡政亭,赵显,邓从豪,I + HI’(v)反应几率振荡行为的量子散射理论研究,化学学报, 1995,53,1054

150.  冯大诚,蔡政亭,居冠之,邓从豪, NH3R+ + NHR2体系质子传递反应的从头算研究,高等学校化学学报,1995,16,1078

151.  Feng Shengyu,Feng Dacheng and Deng Conghao, Structures of silyenoids and effects of metallic and haloid atoms on their stability, Chin.J.Chem., 1995,13,19

152.  Feng Dacheng ,Feng Shengyu and DengConghao, The isomeric structures,isomerization and decomposotion of silyenoids H2SiMX(MX=KF,KCl,LiBr,NaBr and Kbr), Chin.J.Chem, 1995,13 481

153.  关大任,赵显,邓从豪,J.Z.H.Zhang,含时黄金规则波包法对低初始振动激发HeI2分子振动预解离的研究,结构化学,1995,14,384

154.  王沂轩,邓从豪,势谐函数展开方法下的快速收敛研究,高等学校化学学报,1995,16,1283

155.  Lu Deng, Dazhong Li, Yixuan Wang and Conghao Deng, N-electron wave functions described with hyperspherical coordinates, Phys.Rev. A, 1995,51,163

156.  Y.X.Wang and C.H.Deng, PHGLF calculations of heliumlike three-body systems, Int. J.Quantum Chem., 1995,55,47

157.  Y.X.Wang, C.H.Deng and D.C.Feng, Solutionof Schrodinger equation of lithium atom, Phys.Rev., 1995,51,73

158.  吴爱玲,邓从豪,超球坐标下几个矩阵元的表达式,化学物理学报,1996,9,134

159.  Yuxiang Bu and Conghao Deng,Theoretical study of Landau-Zener electronic transmission factor for outer-sphere electrontransfer reactions insolution,J.Phys.Chem., 1996,100,18093

160.  Yuxiang Bu, Xinyu Song and Conghao Deng, An inner-sphere reorganization model of hetero-exchange electrontransfer reaction of diatomic reactants,Chem.Phys.Lett.,196,250,455

161.  Yuxiang Bu and Conghao Deng, Scaling for experimental inner-sphere reorganization energy of hydrated ions via accurate potential function, Chem.Rev.Chin.Univ., 1995,2,137

162.  Z.T.Cai, Y.G.Mu and C.H.Deng, LCAC-SW quantum scattering calculations of the probabilities for the colliear reaction H + H2 = H2 + H, Chin.Sci.Bull.,1996,41,221

163.  冯大诚,冯圣玉,邓从豪,锂氟类硅烯与乙烯加成反应的理论研究,高等学校化学学报,1996,17,1108

164.  郭敬忠,邓从豪,H + NF2 = NF(a) + HF 反应的从头算研究,高等学校化学学报,1996, 17,1904

165.  郭敬忠,邓从豪, NH3 + NH = 2NH2 反应的理论研究,科学通报,1996,41,1761

166.  郭敬忠,张晓平,王宝山,邓从豪, HO + H2(D2) = H2O(D) + H(D) 反应的理论研究,化学物理学报,1996,9,14

167.  郭敬忠,邓从豪,三重态势能面上H + NF2 反应的从头算研究,化学物理学报,1996,9,396

168.  郭敬忠,邓从豪,氧原子O(3p)与羟亚甲基自由基反应机理的从头算研究,中国科学(B),26,509

169.  吕文彩,邓从豪,LCAC-SW法计算H + H2(0) = H2 + H 一维共线反应几率,化学物理学报,1996,19,498

170.  马骜,孙利棚,王沂轩,刘成卜,邓从豪,CF3COCF3C(O)O自由基分解反应理论研究,高等学校化学学报,1996,17,777

171.  Huayu Qiu and Conghao Deng, Ab initio studies on the sructures and isomerization of the carbenoids CH2LiX (X=F,Cl), Chem.Phys.Lett., 1996,246,279

172.  Huayu Qiu and Conghao Deng, The isomeric structures of H2SnLiF, the prototype stannyenoids, Chim.Chem.Lett.,1996,7,569

173.  Huayu Qiu and Conghao Deng, Theoritical studies on the structures and reactivity of stannylenoids I. The structures and isomerization of stannylenoids H2SnLiF,Chin.J.Chem., 1996,14,310

174.  Huayu Qiu and Conghao Deng, Theoritical studies on the structures and reactivity of stannylenoids II. Structures and isomerization o stannylenoids H2SnNaf, Chem.Res.Chin.Univ., 1996,12,164

175.  邱化玉,邓从豪,类卡宾H2CLiBr的构型及其异构化,科学通报,1996,41,1673

176.  王沂轩,邓从豪,原子Schrodinger方程直接解的相关函数-势谐-广义Laguerre函数方法,中国科学(B),1996,26,249

177.  赵显,关大任,邓从豪,李百东,J.Z.H.Zhang,低振动激发HeI2分子振动预解离寿命和终转动态分布,原子与分子物理学报,1996,13,197

178.  Wensheng Bian and Conghao Deng, A potential harmonic method for the three-body coulomb problem,Theor.Chim.Acta,1997,98,110

179.  Yuxiang Bu and Conghao Deng, Hydration Model for the energy barrier in self-exchange electron transfer reactions in solution, J.Phys.Chem.,1997,101,1198

180.  Yuxiang Bu and Conghao Deng, Reorganization energies of electron hetero-exchange reaction of hydrated redox paris in solution from a hydration function model,J.Mol.Struct.,1997,392,141

181.  Yu Xiang Bu,YongJun Liu, Yingsheng Cao and Conghaodeng,Theoretical study of electronic transmission coefficient of outer-sphere electron self-exchange reactions in solution, J.Mol.Struct.,1997,393,197

182.  Yuxiang Bu and Conghao Deng, Electronic factor in electron self-exchange reaction of hydrated redox ion paris from thermodynamics data,Chin.J.Chem., 1997,3,201

183.  Yuxiang Bu, Tongjun Liu and Conghao Deng, Ab initio time dependent perturbation study of tunneling effect in the abstraction of hydrogen from methane by methyl radical, J.Mol.Sr\truct., 1997,417,69

184.  Yuxiang Bu and Conghao Deng, Nonadibatic electron transfer rate of hydroted Fe2+(H2O)6/Fe3+(H2O)6 redox couples in solution, J.Mol.Struct.,1997,417,145

185.  Yuxiang Bu and Conghao Deng, A hydration function scheme of electron transfer knetics for hydrated redox couples in solution and its application in Cr2+(aq)/Cr3+(aq) system, J.Mol.Struct., 1997,401,35

186.  Z.T.Cai,C.R.Li and C.H.Deng, A theoretical study on Lewis acidity scale of boron triholides by using DV-Xαapproch, Chin.J.Chem., 1997,15,17

187.  冯圣玉,冯大诚,邓从豪,环丙基硅烯C3H5SiH的重排及机理,化学学报,1997,55,747

188.  Daren Guan,Xian Zhao, Conghao Deng and J.Z.H.Zhang,Total and partial decay widths in vibrational predissociation of the HeI2 van der Waals complex for lower initial vibrational excitation, Int.J.Quantum Chem.,1997,62,89

189.  Guan Daren,Zhao Xian,DengConghao and J.Z.H.Zhang,Three-dimensional quantum dynamics of vibrational presissociation of HeI2 van der Waals molecule for low vibrational excitation ubing the time-dependent wave packet method, Sci. in Chin.,(series B),1997,40,442

190.  关大任,赵显,邓从豪,J.Z.H.Zhang,低初始振动激发van der Waals 分子HeI2振动预解离三维含时波包动力学研究,中国科学(B),1997,27,475

191.  Lu Wen Cai, Deng Cong Hao,The LCAL-SW calculation of the reaction probabilities for the collinear H + H2(v=0)H2(v) + H reaction Chem.Phys.Lett.,1997,274,177

192.  吕文彩,邓从豪,F + H2(v=0) = H + HF(v) 一维共线反应几率的LCAC-SW法数值计算,山东大学学报,1997,32,94

193.  潘陆宁,丁世良,邓从豪,氨分子在激光场中的多光子激发,中国科学( B),1997,27,438

194.  邱化玉,邓从豪,溴化类卡宾H2CMBr(M=Na,K)的结构与稳定性,化学学报,1997,55,742

195.  孙华斌, 刘成卜,邓从豪,类氮烯NHLiF的构型和异构化的理论研究,化学学报,1997,55,250

196.  王沂轩,邓从豪,类氦离子Schrodinger方程直接求解的精确谐势方法,中国科学(B),1997,27,373

197.  Yuxiang Bu,Yongjun liu and Conghao Deng, Correlation study of Franck-Condon barriers associated with self-exchange reactions with ionization potential and electron affinities and experimental Born-Oppenheimer potentials, J.Mol.Struct., 1998,422,219

198.  Yuxiang Bu and Conghao Deng, Structure and property study of the O2+O2- electron transfer system, J.Mol.Struct., 1998,429,143

199.  Feng Dacheng, Feng Shengyu and Deng Congho,Effect of substituentts (NH2,OH,F) on structures and stability of lithofluorosilylenoids, Sci.Chin.(series B),1998,41,314

200.  冯大诚,冯圣玉,邓从豪,取代基(NH2,OH,F)对锂氟类硅烯构型及稳定性的影响,中国科学,1998,28,127

201.  冯大诚,冯圣玉,邓从豪,烷基对取代锂氟类硅烯R2SiLiF的构型和热稳定性的影响,高等学校化学学报,1998,19,451

202.  冯大诚,慕宇光,蔡政亭,邓从豪,离子对生成反应截面的量子散射理论研究,化学学报,1998,56

203.  冯大诚,蔡政亭,邓从豪,K + I2 = K+ + I2 - 离子对生成态-态几率预选态截面的量子散射理论研究,化学学报,1998,56

204.  傅爱萍,冯大诚,邓从豪,水在石墨(0001)面簇模型桥位上吸附的量子化学研究,高等学校化学学报,1998,19,792

205.  傅爱萍,冯大诚,邓从豪,H2OCu(100)表面上吸附的从头算研究,高等学校化学学报,1998,19,1654

206.  郭用猷,刘传朴,刘耀岗,邓从豪,结构化学,山东大学出版社,1998,济南

207.  郭敬忠,邓从豪, H + NFCl反应的理论研究,中国科学(B),1998,27

208.  W.C.Lu,Z.T.Cai and C.H.Deng, Quantum Scattering LCAC-SW theory studies on recation probabilities of three-dimensional H + H2(v,j) + H2(v’,j’) + H recation, Sci.Chin.(series B), 1998,41,309

209.  W.C.Lu,Z.T.Cai and C.H.Deng, Quantum Scattering dynamics study on F + H2 = HF + H collinear reaction probabilities by using LCAC-SW method, Chin. J.Chem.,1998,16,317

210.  吕文彩,丁世良,邓从豪,LCAC-SW方法中阻尼函数的研究,化学物理学报,1998,11,138

211.  吕文彩,蔡政亭,邓从豪,H + H2三维反应几率的低能振荡及产物转动态分布的LCAC-SW量子散射研究,,化学学报,1998,56

212.  卢秀慧,王沂轩,邓从豪,类硼烯HBLiF的构型及异构化反应的量子化学研究,山东大学学报,1998,33,182

213.  卢秀慧,王沂轩,邓从豪,类硼烯HBLiCl的构型及异构化反应的量子化学研究,化学物理学报,1998,11,57

214.  卢秀慧,王沂轩,邓从豪, 类铝烯HAlLiCl的构型及异构化反应的量子化学研究,化学物理学报,1998,11,233

215.  卢秀慧,王沂轩,邓从豪, 硅烯与乙烯环加成反应的理论研究,物理化学学报,1998,14,332

216.  马万勇,冯大诚,蔡政亭,邓从豪,6SEC势能面上F + H2 共线反应几率的量子散射计算,化学学报,1998,56,

217.  马万勇,冯大诚,蔡政亭,邓从豪,共线F + H2 = HF + H 反应几率共振的LCAC-SW 量子散射研究,中国学术期刊文摘(科技快报), 1998,4,1099

218.  Ma Wanyong, Cai Zhengting, DengConghao, A quantum reaction scattering study on the resonance behaivor for the collinear F + H 2 = HF + H collision system, Chem. Phys.Lett., 1998, (in press)

219.  王义贵,孙昌俊,邓从豪,乙烯醇锂的从头算研究,高等学校化学学报,1998,19,424

220.  Wang Yi-Gui,Sun Chang-Jun, DengCong-Hao, A theoretical study of C2H3OLi, J.Mol.Struct., 1998,42,207

221.  Wang Yi-Gui, SunChang-Jun,Deng Cong-Hao, A theoretical study of C2H3ONa,J.Phys.Chem., 1998,102(7)