SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 580, Issue 1-3, 2002, Pages 117-126

Structure and bonding of weak hydrogen peroxide complexes

(4) Molina, José Molina a Dobado, José A a Daza, Martha C b Villaveces, José Luis b

b UNIVERSIDAD NACIONAL DE COLOMBIA (Colombia)

Author keywords

Ab initio calculations; Atoms in molecules theory; Basis set superposition error; Intermolecular interactions; Potential energy surface

Indexed keywords

ARGON; HELIUM; HYDROGEN PEROXIDE; NEON; NITROGEN;

AB INITIO CALCULATION; ATOM; CHEMICAL BINDING; CHEMICAL STRUCTURE; COMPLEX FORMATION; CONFERENCE PAPER; ENERGY; MOLECULAR INTERACTION; VALIDATION PROCESS;

EID: 0037192679 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00602-9 Document Type: Conference Paper

Times cited : (22)

References (34)

1
- 0000396782
- (1993) J. Phys. Chem. , vol.97 , pp. 7499
- Dobado, J.A.¹ Molina, J.²

2
- 0000331235
- (1994) J. Chem. Phys. , vol.100 , pp. 2871
- Mo, O.¹ Yafiez, M.² Rozas, I.³ Elguero, J.⁴

3
- 0042842707
- (1997) J. Comput. Chem. , vol.18 , pp. 1124
- González, L.¹ Mo, O.² Yañez, M.³

4
- 0000001060
- (1994) J. Phys. Chem. , vol.98 , pp. 1819
- Dobado, J.A.¹ Molina, J.²

5
- 0002326521
- (1994) Chem. Phys. Lett. , vol.219 , pp. 45
- Mo, O.¹ Yañez, M.² Rozas, I.³ Elguero, J.⁴

6
- 0000990765
- (1994) J. Phys. Chem. , vol.98 , pp. 7819
- Dobado, J.A.¹ Molina, J.²

7
- 0031675858
- (1998) J. Phys. Chem. A , vol.102 , pp. 778
- Dobado, J.A.¹ Molina, J.² Portal, D.³

8
- 0000537206
- (1999) J. Phys. Chem. A , vol.103 , pp. 4755
- Dobado, J.A.¹ Molina, J.²

9
- 0032540037
- (1998) Chem. Phys. Lett. , vol.286 , pp. 382
- Lundell, J.¹ Pehkonen, S.² Pettersson, M.³ Räsänen, M.⁴

10
- 0001212649
- (1999) J. Chem. Phys. , vol.110 , pp. 11806
- Daza, M.C.¹ Dobado, J.A.² Molina, J.³ Salvador, P.⁴ Duran, M.⁵ Villaveces, J.L.⁶

11
- 0034664955
- (2000) Phys. Chem. Chem. Phys. , vol.2 , pp. 4089
- Daza, M.C.¹ Dobado, J.A.² Molina, J.³ Salvador, P.⁴

12
- 7544226593
- (1969) Chem. Phys. Lett. , vol.3 , pp. 140
- Jansen, H.B.¹ Ross, P.²

13
- 84890021933
- (1970) Mol. Phys. , vol.19 , pp. 553
- Boys, S.F.¹ Bernardi, F.²

14
- 0004157499
- Clarendon Press, Oxford
- (1990) Atoms in Molecules: A Quantum Theory
- Bader, R.F.W.¹

15
- 0345401784
- (1991) Chem. Rev. , vol.91 , pp. 893
- Bader, R.F.W.¹

16
- 0000900854
- (1998) J. Phys. Chem. A , vol.102 , pp. 7643
- Pehkonen, S.¹ Pettersson, M.² Lundell, J.³ Khriachtchev, L.⁴ Räsänen, M.⁵

17
- 0000720054
- (2000) J. Chem. Phys. , vol.112 , pp. 2187
- Khriachtchev, L.¹ Pettersson, M.² Jolkkonen, S.³ Pehkonen, S.⁴ Räsänen, M.⁵

18
- 0000992093
- (1993) J. Phys. Chem. , vol.97 , pp. 13477
- Finney, L.M.¹ Martens, C.C.²

19
- 0008847030
- (1992) J. Phys. Chem. , vol.96 , pp. 10626
- Finney, L.M.¹ Martens, C.C.²

20
- 0009701070
- (1995) J. Chem. Phys. , vol.102 , pp. 2032
- Peterson, K.A.¹ Dunning T.H., Jr.²

21
- 77956720609
- (1999) Adv. Quant. Chem. , vol.31 , pp. 105
- Van Mouric, T.¹ Wilson, A.K.² Peterson, A.K.³ Woon, D.E.⁴ Dunning T.H., Jr.⁵

22
- 0001492947
- (1999) J. Chem. Phys. , vol.111 , pp. 4460
- Salvador, P.¹ Duran, M.²

23
- 84990634406
- (1983) Int. J. Quantum Chem. , vol.23 , pp. 341
- Mayer, I.¹

24
- 36549097731
- (1986) J. Chem. Phys. , vol.84 , pp. 2279
- Frisch, M.J.¹ Del Bene, J.E.² Binkley, J.S.³ Schaefer, H.F.⁴

25
- 36549104346
- (1985) J. Chem. Phys. , vol.82 , pp. 2418
- Schwenke, D.W.¹ Truhlar, D.G.²

26
- 0001020409
- (1986) J. Chem. Phys. , vol.84 , pp. 4113
- Schwenke, D.W.¹ Truhlar, D.G.²

27
- 0001078032
- (1987) J. Chem. Phys. , vol.86 , pp. 3760
- Schwenke, D.W.¹ Truhlar, D.G.²

28
- 0000410149
- (1998) J. Comput. Chem. , vol.19 , pp. 575
- Paizs, B.¹ Suhai, S.²

29
- 30244527819
- (1996) J. Chem. Phys. , vol.105 , pp. 11024
- Simón, S.¹ Duran, M.² Dannenberg, J.J.³

31
- 84986513726
- (1982) J. Comput. Chem. , vol.3 , pp. 317
- Biegler-König, F.W.¹ Bader, R.F.W.² Tang, T.H.³

32
- 0032569184
- (1998) J. Am. Chem. Soc. , vol.120 , pp. 8461
- Dobado, J.A.¹ Martínez-García, H.² Molina, J.³ Sundberg, M.R.⁴

33
- 0003396304
- P.v.R Schleyer (Ed.). Wiley, Chichester
- (1998) Encyclopedia of Computational Chemistry
- Bader, R.F.W.¹

34
- 0008865466
- MORPHY 98, a program written by P.L.A. Popelier with a contribution from R.G.A. Bone, UMIST, Manchester, UK, 1998

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.