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Effect of different subsets on convergence patterns of hyperspherical harmonic expansion for the S states of the helium atom

International journal of quantum chemistry, 1997, Vol.64 (6), p.661-668

1997

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LCAC-SW quantum scattering dynamic study on the ion-pair formation process

Chinese journal of chemistry, 1999-07, Vol.17 (4), p.331-335

1999

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Isomeric structures, isomerization and decomposition of silylenoids H2SiMX(MX=KF,KCl LiBr,NaBr and KBr)

Chinese journal of chemistry, 1995-11, Vol.13 (6), p.481-486

1995

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On the accuracy of the potential harmonic functions

Chinese journal of chemistry, 1999-11, Vol.17 (6), p.561-569

1999

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Coupling matrix element of electron self-exchange reactions in solution

Chinese journal of chemistry, 1998-11, Vol.16 (6), p.509-513

1998

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A quantum scattering study of the collinear state-to-state reaction probabilities for the F+H2(0)→HF(v′)+H system on a new potential energy surface

Chemical physics letters, 1999-04, Vol.304 (1-2), p.121-125

1999

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Electronic factor in electron self-exchange reaction of hydrated redox ion pairs from thermodynamic data

Chinese journal of chemistry, 1997-05, Vol.15 (3), p.201-210

1997

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Structures of silylenoids and effects of metallic and haloid atoms on their stability

Chinese journal of chemistry, 1995, Vol.13 (1), p.19-26

1995

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An extended LCAC–SW quantum scattering study on the ion-pair formation reactions

Chemical physics letters, 1999-04, Vol.304 (1), p.117-120

1999

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Theoretical studies on Lewis acidity scale and bonding character of boron trihalides BX3(X=F, C1, Br, I) by DV-Xα quantum chemical approach

Chinese journal of chemistry, 1997-01, Vol.15 (1), p.17-20

1997

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A Theoretical Study of C2H3ONa

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-07, Vol.102 (29), p.5816-5821

1998

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Expansion of potential 1/r12 of c-spherical harmonics

Chinese journal of chemistry, 2000-05, Vol.18 (3), p.271-274

2000

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The LCAC-SW calculations of the reaction probabilities for the collinear H + H2 (ν=0) → H2(ν) + H reaction

Chemical physics letters, 1997-08, Vol.274 (1-3), p.177-180

1997

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The isotopic effects in the IR-multiphoton excitation of molecules with c2v symmetry

Chinese journal of chemistry, 1993-07, Vol.11 (4), p.321-328

1993

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The formalism and matrix elements of a complete potential-harmonic scheme for directly solving the Schrödinger equation of the helium atom

Chemical physics, 1997, Vol.214 (1), p.33-47

1997

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Ab initio study of lithochlorosilylenoid H2SiLiCl

Chinese journal of chemistry, 1991-09, Vol.9 (5), p.404-409

1991

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Variational transition state theory study of the reactions Li+HF and Li+HCl on the BO potential energy surfaces

Chinese journal of chemistry, 1991-09, Vol.9 (5), p.393-398

1991

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A quantum scattering study of collinear state-testate reaction probabilities for the F + H2(v) → HF(v') + H system

Chinese journal of chemistry, 1998-07, Vol.16 (4), p.317-321

1998

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The eigenenergies for ~3S excited states of the helium atom with CFPHGLF method

Chinese journal of chemistry, 1997, Vol.15 (1), p.13-16

1997

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Theoretical studies on the structures and reactivity of stannylenoids I. The structures and isomerization of stannylenoid H2SnLiF

Chinese journal of chemistry, 1996-07, Vol.14 (4), p.310-314

1996

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Mechanisms of ring contraction, C-H insertion and 1,2-hydrogen migration of cyclobutylidene

Chinese journal of chemistry, 1990-03, Vol.8 (2), p.102-109

1990

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Structures and isomerizations of carbenoids H2CCCLiX (X  F, Cl)

Chinese journal of chemistry, 1990-03, Vol.8 (2), p.97-101

1990

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Effects of heteroatoms on 1,2-rearrangements of 3-membered ring carbenes

Chinese journal of chemistry, 1990-07, Vol.8 (4), p.319-324

1990

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Ab initio studies of the 1,2-rearrangements of alkylidenecarbenes XYC = C: (X, Y = Cl, H, Me and F)

Chinese journal of chemistry, 1988-08, Vol.6 (3), p.196-202

1988

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Theoretical kinetic and thermodynamic study on the disilene-silylsilylene isomerization

International journal of quantum chemistry, 1988-03, Vol.34 (S22), p.343-347

1988

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Effect of different subsets on convergence patterns of hyperspherical harmonic expansion for the S states of the helium atom

LCAC-SW quantum scattering dynamic study on the ion-pair formation process

Isomeric structures, isomerization and decomposition of silylenoids H2SiMX(MX=KF,KCl LiBr,NaBr and KBr)

On the accuracy of the potential harmonic functions

Coupling matrix element of electron self-exchange reactions in solution

A quantum scattering study of the collinear state-to-state reaction probabilities for the F+H2(0)→HF(v′)+H system on a new potential energy surface

Electronic factor in electron self-exchange reaction of hydrated redox ion pairs from thermodynamic data

Structures of silylenoids and effects of metallic and haloid atoms on their stability

An extended LCAC–SW quantum scattering study on the ion-pair formation reactions

Theoretical studies on Lewis acidity scale and bonding character of boron trihalides BX3(X=F, C1, Br, I) by DV-Xα quantum chemical approach

A Theoretical Study of C2H3ONa

Expansion of potential 1/r12 of c-spherical harmonics

The LCAC-SW calculations of the reaction probabilities for the collinear H + H2 (ν=0) → H2(ν) + H reaction

The isotopic effects in the IR-multiphoton excitation of molecules with c2v symmetry

The formalism and matrix elements of a complete potential-harmonic scheme for directly solving the Schrödinger equation of the helium atom

Ab initio study of lithochlorosilylenoid H2SiLiCl

Variational transition state theory study of the reactions Li+HF and Li+HCl on the BO potential energy surfaces

A quantum scattering study of collinear state-testate reaction probabilities for the F + H2(v) → HF(v') + H system

The eigenenergies for ~3S excited states of the helium atom with CFPHGLF method

Theoretical studies on the structures and reactivity of stannylenoids I. The structures and isomerization of stannylenoid H2SnLiF

Mechanisms of ring contraction, C-H insertion and 1,2-hydrogen migration of cyclobutylidene

Structures and isomerizations of carbenoids H2CCCLiX (X  F, Cl)

Effects of heteroatoms on 1,2-rearrangements of 3-membered ring carbenes

Ab initio studies of the 1,2-rearrangements of alkylidenecarbenes XYC = C: (X, Y = Cl, H, Me and F)

Theoretical kinetic and thermodynamic study on the disilene-silylsilylene isomerization

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