SCOPUS 정보 검색 플랫폼 - 논문 보기

메뉴 건너뛰기

Journal of Molecular Structure: THEOCHEM

Volumn 539, Issue 1-3, 2001, Pages 29-34

Contracted gaussian bases for the first-row atoms applied to neutral and charged diatomic molecules

(3) Pinheiro, J C a Trsic, M b Da Silva, A B F b

a FEDERAL UNIVERSITY OF PARÁ (Brazil)

b UNIVERSITY OF SÃO PAULO (Brazil)

Author keywords

Charged diatomic molecules; Gaussian basis sets; Generator coordinate Hartree Fock method; Neutral diatomic molecules

Indexed keywords

HYDROGEN; LITHIUM; NEON;

CALCULATION; CHEMICAL BOND; CONFERENCE PAPER; DIATOM; IONIZATION; MOLECULAR INTERACTION; POLARIZATION; VIBRATION;

EID: 0035917993 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00769-7 Document Type: Conference Paper

Times cited : (8)

References (26)

1
- 84987055140
- (1986) Int. J. Quantum Chem. Symp. , vol.20 , pp. 45
- Mohallem, J.R.¹ Dreizler, R.M.² Trsic, M.³

2
- 36549092204
- (1987) J. Chem. Phys. , vol.86 , pp. 5043
- Mohallem, J.R.¹ Trsic, M.²

3
- 0002945306
- (1987) Mol. Phys. , vol.62 , pp. 91
- Da Costa, H.F.M.¹ Trsic, M.² Mohallem, J.R.³

4
- 5544274612
- (1989) Mol. Phys. , vol.68 , pp. 433
- Da Silva, A.B.F.¹ Da Costa, H.F.M.² Trsic, M.³

5
- 0001018970
- (1993) Mol. Phys. , vol.78 , pp. 1301
- Da Silva, A.B.F.¹ Trsic, M.²

6
- 0001287166
- (1993) Chem. Phys. Lett. , vol.203 , pp. 201
- Da Silva, A.B.F.¹ Malli, G.L.² Ishikawa, Y.³

7
- 36448999001
- (1994) J. Chem. Phys. , vol.101 , pp. 6829
- Malli, G.L.¹ Da Silva, A.B.F.² Ishikawa, Y.³

8
- 0027730942
- (1993) Can. J. Chem. , vol.71 , pp. 1713
- Da Silva, A.B.F.¹ Malli, G.L.² Ishikawa, Y.³

9
- 0001053749
- (1993) Phys. Rev. A , vol.47 , pp. 143
- Malli, G.L.¹ Da Silva, A.B.F.² Ishikawa, Y.³

10
- 0002013747
- (1997) J. Mol. Struct. (THEOCHEM) , vol.394 , pp. 107
- Pinheiro, J.C.¹ Da Silva, A.B.F.² Trsic, M.³

11
- 0345491075
- (1997) Int. J. Quantum Chem. , vol.63 , pp. 927
- Pinheiro, J.C.¹ Da Silva, A.B.F.² Trsic, M.³

12
- 34250124901
- (1986) Z. Phys. D , vol.3 , pp. 339
- Mohallem, J.R.¹

13
- 0005592981
- PhD thesis, University of São Paulo, São Carlos, SP, Brazil
- (1991)
- Da Costa, H.F.M.¹

14
- 36849140788
- (1965) J. Chem. Phys. , vol.42 , pp. 1293
- Huzinaga, S.¹

15
- 84873055189
- Wiley, New York
- (1986) Ab initio Molecular Orbital Theory
- Hehere, W.J.¹ Radom, L.² Schleyer, P.V.R.³ Pople, J.A.⁴

16
- 0004067957
- H.F. Schaefer III (Ed.), Plenum, New York
- (1977) Methods of Electronic Structure Theory
- Dunning T.H., Jr.¹ Hey, P.J.²

17
- 0001080055
- (1987) Mol. Phys. , vol.60 , pp. 597
- Pyykkö, P.¹ Sundholm, D.² Laaksonen, L.³

18
- 0000105546
- (1985) Mol. Phys. , vol.56 , pp. 1411
- Sundholm, D.¹ Pyykkö, P.² Laaksonen, L.³

19
- 0005552538
- Gaussian 86, Carnegie Mellon University
- (1986)
- Binkley, J.S.¹ Defress, D.J.² Frish, M.J.³ Fleuder, E.M.⁴ Pople, J.A.⁵ Raghavachari, K.⁶ Schlegel, H.B.⁷ Seeger, R.⁸ Whiteside, R.A.⁹

20
- 0003468774
- MacMillan, New York
- (1982) Modern Quantum Chemistry
- Szabo, A.¹ Ostlund, N.S.²

21
- 0003455716
- McGraw-Hill, New York
- (1970) Approximate Molecular Orbital Theory
- Pople, J.A.¹ Beveridge, D.L.²

22
- 0003716590
- Wiley, New York
- (1970) Molecular Photoelectron Spectroscopy
- Turner, D.W.¹ Baker, C.² Baker, A.D.³ Brundle, C.R.⁴

23
- 36849107034
- (1968) J. Chem. Phys. , vol.49 , pp. 4643
- Gordon, M.S.¹ Pople, J.A.²

24
- 0003919078
- Van Nostrand Reinhold, New York
- (1979) Molecular Spectra and Molecular Structures Constants of Diatomic Molecules
- Huber, K.P.¹ Herzberg, G.²

25
- 0003428285
- D.E. Gray (Ed.), McGraw-Hill, New York
- (1972) American Institute of Physics Handbook
- Huber, K.P.¹

26
- 84986492432
- (1982) J. Comput. Chem. , vol.3 , pp. 234
- Hout R.F., Jr.¹ Levi, B.A.² Hehre, J.W.³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.