SCOPUS 정보 검색 플랫폼 - 논문 보기

메뉴 건너뛰기

Canadian Journal of Chemistry

Volumn 79, Issue 2, 2001, Pages 121-123

Gaussian basis sets for the atoms from K through Xe

(3) Centoducatte, R a De Castro, E V R a Jorge, F E a

a FEDERAL UNIVERSITY OF ESPÍRITO SANTO (Brazil)

Author keywords

Gaussian basis sets; Improved generator coordinate Hartree Fock method; Total energies

Indexed keywords

GROUND STATE; NUMERICAL METHODS; XENON;

GAUSSIAN BASIS SETS;

POTASSIUM;

POTASSIUM; XENON;

ARTICLE; GENERATOR; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; QUANTUM THEORY; THERMODYNAMICS;

EID: 0035050477 PISSN: 00084042 EISSN: None Source Type: Journal
DOI: 10.1139/v01-009 Document Type: Article

Times cited : (6)

References (23)

1
- 0003576978
- Wiley, New York
- (1977) The Hartree-Fock method for atoms
- Froese-Fischer, C.¹

2
- 2342430094
- (1951) Rev. Mod. Phys. , vol.23 , pp. 69
- Roothaan, C.C.J.¹

3
- 0001001106
- (1981) J. Chem. Phys. , vol.78 , pp. 315
- Ahlrichs, R.¹ Taylor, P.R.²

4
- 0000150536
- (1985) Comput. Phys. Rep. , vol.2 , pp. 279
- Huzinaga, S.¹

5
- 10844264917
- (1986) Chem. Rev. , vol.86 , pp. 681
- Davidson, E.R.¹ Feller, D.²

6
- 85050546063
- (1987) Adv. Chem. Phys. , vol.67 , pp. 439
- Wilson, S.¹

7
- 84987055140
- (1986) Int. J. Quantum Chem. Symp. , vol.20 , pp. 45
- Mohallem, J.R.¹ Dreizler, R.M.² Trsic, M.³

8
- 36549092204
- (1986) J. Chem. Phys. , vol.86 , pp. 5043
- Mohallem, J.R.¹ Trsic, M.²

9
- 0002945306
- (1987) Mol. Phys. , vol.62 , pp. 91
- Da Costa, H.F.M.¹ Trsic, M.² Mohallem, J.R.³

10
- 0031115716
- (1997) J. Comp. Chem. , vol.216 , pp. 317
- Jorge, F.E.¹ De Castro, E.V.R.² Da Silva, A.B.F.³

11
- 0001463624
- (1998) J. Chem. Phys. , vol.108 , pp. 5225
- De Castro, E.V.R.¹ Jorge, F.E.²

12
- 0000768811
- (1998) J. Comput. Chem. , vol.19 , pp. 858
- Jorge, F.E.¹ Librelon, P.R.² Canal Neto, A.³

13
- 0000903180
- (1999) Int. J. Quantum Chem. , vol.71 , pp. 307
- Jorge, F.E.¹ Muniz, E.P.²

14
- 0034651476
- (2000) Chem. Phys. , vol.253 , pp. 21
- Jorge, F.E.¹ Franco, M.L.²

15
- 0001271259
- (1999) Chem. Phys. Lett. , vol.302 , pp. 454
- Jorge, F.E.¹ De Castro, E.V.R.²

16
- 0033447504
- (1999) Chem. Phys. , vol.243 , pp. 1
- De Castro, E.V.R.¹ Jorge, F.E.² Pinheiro, J.C.³

17
- 0033585022
- (1999) J. Mol. Struct: THEOCHEM , vol.491 , pp. 81
- Pinheiro, J.C.¹ Jorge, F.E.² De Castro, E.V.R.³

18
- 0002062432
- (2000) Int. J. Quantum Chem. , vol.78 , pp. 15
- Pinheiro, J.C.¹ Jorge, F.E.² De Castro, E.V.R.³

19
- 0000707537
- (1993) Phys. Rev. A: At. Mol. Opt. Phys. , vol.47 , pp. 4510
- Koga, T.¹ Tatewaki, H.² Thakkar, A.J.³

20
- 36449000932
- (1995) J. Chem. Phys. , vol.103 , pp. 3000
- Koga, T.¹ Watanabe, S.² Kanayama, K.³ Yasuda, R.⁴ Thakkar, A.J.⁵

21
- 34250124901
- (1986) Z. Phys. D: At. Mol. Clusters , vol.3 , pp. 339
- Mohallem, J.R.¹

22
- 0003564877
- Edited by E. Clementi. ESCOM, Leiden
- (1989) Modern techniques in computational chemistry: MOTECC-89
- Chakravorty, S.J.¹ Corongiu, G.² Flores, J.R.³ Sonnad, V.⁴ Clementi, E.⁵ Carravetta, V.⁶ Cacelli, I.⁷

23
- 0016267973
- (1974) At. Data Nucl. Data Tables , vol.14 , pp. 177
- Clementi, E.¹ Roetti, C.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.