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Results: 1-16 |
Results: 16
Simple estimation of electron correlation energies for alkali metal diflouride molecules
Authors: Zhuo, SP Wei, JC Ju, GZ
Citation: Sp. Zhuo et al., Simple estimation of electron correlation energies for alkali metal diflouride molecules, J PHYS CH A, 105(21), 2001, pp. 5255-5259
Rules on intrapair and interpair correlation energy for Cl, Cl- and MCl (M=H, Li, Na, K)
Authors: Wei, JC Zhuo, SP Ju, GZ
Citation: Jc. Wei et al., Rules on intrapair and interpair correlation energy for Cl, Cl- and MCl (M=H, Li, Na, K), SCI CHINA B, 44(3), 2001, pp. 328-336
Collinear quantum dynamics study of D+CID system
Authors: Wu, T Shen, CS Ju, GZ Bian, WS
Citation: T. Wu et al., Collinear quantum dynamics study of D+CID system, ACT CHIM S, 59(8), 2001, pp. 1272-1276
Comparative study on the intrapair and interpair correlation energies of two isoelectronic systems HF and Ne
Authors: Zhuo, SP Wei, JC Chen, DZ Ju, GZ
Citation: Sp. Zhuo et al., Comparative study on the intrapair and interpair correlation energies of two isoelectronic systems HF and Ne, ACT CHIM S, 59(6), 2001, pp. 968-971
Three dimensional(3D) and time-dependent(TD) quantum dynamics study of theH plus ClH system
Authors: Shen, CS Wu, T Ju, GZ Bian, WS
Citation: Cs. Shen et al., Three dimensional(3D) and time-dependent(TD) quantum dynamics study of theH plus ClH system, ACT CHIM S, 59(2), 2001, pp. 230-234
Cl plus HD reaction dynamics from quasiclassical trajectory calculation ona new ab initio potential energy surface
Authors: Shen, CS Wu, T Ju, GZ Bian, WS
Citation: Cs. Shen et al., Cl plus HD reaction dynamics from quasiclassical trajectory calculation ona new ab initio potential energy surface, CHEM PHYS, 272(1), 2001, pp. 61-68
Rapid estimation of the electronic correlation energies for van der Waals complexes
Authors: Wei, JC Zhuo, SP Ju, GZ
Citation: Jc. Wei et al., Rapid estimation of the electronic correlation energies for van der Waals complexes, CHEM PHYS, 270(1), 2001, pp. 31-40
Rules of pair electron correlation in MF(M=H, Li, Na)
Authors: Zhuo, SP Wei, JC Ju, GZ
Citation: Sp. Zhuo et al., Rules of pair electron correlation in MF(M=H, Li, Na), J CHEM PHYS, 115(18), 2001, pp. 8298-8304
Theoretical study of reactions between MH (M = B, Al) and the H2S molecule
Authors: Chen, XY Zhao, CX Ping, Y Ju, GZ
Citation: Xy. Chen et al., Theoretical study of reactions between MH (M = B, Al) and the H2S molecule, INT J QUANT, 85(3), 2001, pp. 127-135
Rules on pair electron correlation in MOH (M = H, Li, Na)
Authors: Zhuo, SP Wei, JC Shen, CS Ju, GZ
Citation: Sp. Zhuo et al., Rules on pair electron correlation in MOH (M = H, Li, Na), INT J QUANT, 83(6), 2001, pp. 311-317
H atom transfer of collinear OH center dot center dot center dot O system
Authors: Wu, T Chen, XY Peng, JB Ju, GZ
Citation: T. Wu et al., H atom transfer of collinear OH center dot center dot center dot O system, CHIN J CHEM, 18(3), 2000, pp. 303-308
Studies on the intrapair and interpair correlation of electrons of HX
Authors: Yin, P Chen, XY Yao, TY Ju, GZ Li, CD Xin, XQ
Citation: P. Yin et al., Studies on the intrapair and interpair correlation of electrons of HX, ACT CHIM S, 58(11), 2000, pp. 1345-1348
Thermodynamic and kinetic studies on the reaction of singlet CCl2 and O-3
Authors: Yin, P Chen, XY Zhang, JQ Ju, GZ Li, CD Xin, XQ
Citation: P. Yin et al., Thermodynamic and kinetic studies on the reaction of singlet CCl2 and O-3, ACT CHIM S, 58(11), 2000, pp. 1365-1368
Isomers of SiCl3Li
Authors: Wu, T Chen, XY Peng, JB Shen, CS Ju, GZ Ju, Q
Citation: T. Wu et al., Isomers of SiCl3Li, INT J QUANT, 79(1), 2000, pp. 17-24
Theoretical investigations of reactions between AlH((1)Sigma) and X-H (X =Cl, OH)
Authors: Chen, XY Wu, T Peng, JB Li, CD Yao, TY Ju, GZ
Citation: Xy. Chen et al., Theoretical investigations of reactions between AlH((1)Sigma) and X-H (X =Cl, OH), PCCP PHYS C, 1(4), 1999, pp. 657-664
Theoretical study of reactions between AlH((1)Sigma) and HF molecule
Authors: Chen, XY Wu, T Ju, Q Ma, J Ju, GZ
Citation: Xy. Chen et al., Theoretical study of reactions between AlH((1)Sigma) and HF molecule, INT J QUANT, 73(5), 1999, pp. 417-424
Risultati: 1-16 |