SCOPUS 정보 검색 플랫폼 - 논문 보기

메뉴 건너뛰기

Journal of Chemical Physics

Volumn 114, Issue 22, 2001, Pages 9720-9724

Trial wave functions for the calculation of vibrational states of molecules using quantum Monte Carlo

(2) Da Silva, W B a Acioli, P H a

a UNIVERSITY OF BRASILIA (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; MOLECULAR PHYSICS; MONTE CARLO METHODS; POTENTIAL ENERGY;

HARMONIC COUPLINGS; QUADRUPOLE MASS SPECTROSCOPY (QMC) CALCULATIONS; TRIAL WAVE FUNCTIONS;

QUANTUM THEORY;

EID: 0035827199 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1370533 Document Type: Article

Times cited : (9)

References (18)

1
- 0000033181
- (1990) J. Chem. Phys. , vol.93 , pp. 553
- Bernu, B.¹ Ceperley, D.M.² Lester W.A., Jr.³

2
- 0001318499
- (1988) J. Chem. Phys. , vol.89 , pp. 6316
- Ceperley, D.M.¹ Bernu, B.²

3
- 0033580529
- (1999) J. Mol. Struct.: THEOCHEM , vol.464 , pp. 145
- Acioli, P.H.¹ Soares Neto, J.J.²

4
- 0001673772
- (1999) J. Chem. Phys. , vol.111 , pp. 6311
- Acioli, P.H.¹ Costa, L.S.² Prudente, F.V.³

5
- 0034315089
- (2000) J. Phys. B , vol.33
- Prudente, F.V.¹ Costa, L.S.² Acioli, P.H.³

6
- 0000647745
- (1995) J. Chem. Phys. , vol.103 , pp. 9721
- Brown, W.R.¹ Glauser, W.A.² Lester W.A., Jr.³

7
- 0004711665
- (2000) Chem. Phys. Lett. , vol.321 , pp. 121
- Acioli, P.H.¹ Costa, L.S.² Prudente, F.V.³

8
- 0004709575
- (1999) Chem. Phys. Lett. , vol.302 , pp. 249
- Prudente, F.V.¹ Acioli, P.H.²

9
- 0008300295
- (1999) Chem. Phys. Lett. , vol.302 , pp. 43
- Prudente, F.V.¹ Soares Neto, J.J.²

10
- 0000735558
- (1998) J. Chem. Phys. , vol.109 , pp. 8801
- Prudente, F.V.¹ Acioli, P.H.² Soares Neto, J.J.³

11
- 0000283635
- (1986) J. Chem. Phys. , vol.84 , pp. 891
- Meyer, W.¹ Botschwina, O.P.² Burton, P.³

12
- 85034291304
- (1998) J. Chem. Phys. , vol.108 , pp. 2831
- Cenceck, W.¹ Jacek, R.² Ralph, J.³ Werner, K.⁴

13
- 0004680082
- (1997) J. Mol. Spectrosc. , vol.181 , pp. 142
- Bianca, D.M.¹ Liesl, N.² Jonathan, T.³

14
- 0004682156
- Fundação Calouste Gulbenkian
- (1996) Orbitais em Átomos e Moléculas
- Gil Victor, M.S.¹

15
- 0004645003
- (1979) J. Chem. Phys. , vol.70 , pp. 1
- Dykstra, C.E.¹ Swope, W.C.²

16
- 0010769410
- (1989) J. Mol. Spectrosc. , vol.133 , pp. 438
- Jensen, P.¹

17
- 0000598336
- (1986) J. Chem. Phys. , vol.85 , pp. 4538
- Johnson, B.R.¹ Reinhard, W.P.²

18
- 0001143676
- (1994) Theor. Chim. Acta , vol.89 , pp. 415
- Soares Neto, J.¹ Prudente, F.V.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.