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Journal of Computational Chemistry

Volumn 9, Issue 5, 1988, Pages 505-517

General algorithm for calculating vibrational–librational states of a rigid molecule in an external potential. Application to benzene–water complexes

(1) Linse, Per a

a CHEMICAL CENTER (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84988073738 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540090509 Document Type: Article

Times cited : (30)

References (18)

1
- 0007784010
- Rotation—Translation‐Coupling Effect in Noble‐Gas Crystals Containing Molecular Impurities
- (1967) The Journal of Chemical Physics , vol.47 , pp. 3589
- Friedmann, H.¹ Kimel, S.²

2
- 0040074112
- (1969) J. Chem. Phys. , vol.50 , pp. 2496
- Friedmann, H.¹ Shalom, A.² Kimel, S.³

3
- 36849100938
- Theory of phase transitions in solid methanes. IX. The infrared absorption of methane in rare gas matrices
- (1973) The Journal of Chemical Physics , vol.58 , pp. 1001
- Nishiyama, K.¹ Yamamoto, T.²

4
- 36749118619
- Vibration-rotation absorption spectra of a rotator hindered by fields of cubic symmetry
- (1974) The Journal of Chemical Physics , vol.60 , pp. 4123
- Beyeler, H.U.¹

5
- 84947626649
- (1984) Mol. Phys. , vol.52 , pp. 1161
- Hirokawa, S.¹

6
- 0002194887
- (1985) Chem. Phys. Lett. , vol.113 , pp. 49
- Engdahl, A.¹ Nelander, B.²

7
- 0010794628
- (1985) J. Phys. Chem. , vol.89 , pp. 2860
- Engdahl, A.¹ Nelander, B.²

8
- 0001424658
- (1986) J. Phys. Chem. , vol.90 , pp. 4982
- Engdahl, A.¹ Nelander, B.²

9
- 0003577072
- Princeton University Press, Princeton, third printing
- (1974) Angular Momentum in Quantum Mechanics
- Edmonds, A.R.¹

10
- 36849116469
- (1943) J. Chem. Phys. , vol.11 , pp. 27
- King, G.W.¹ Hainer, R.M.H.² Cross, P.C.³

11
- 0004076664
- Clarendom Press, Oxford
- (1979) Angular Momentum
- Brink, D.M.¹ Satchler, G.R.²

12
- 84988110949
- lm(βγ) ought to change places.

13
- 84988117883
- In ref. 9, eq. (4.4.1) is erroneously given. The minus sign of the sinus term ought to be a plus sign.

14
- 0020763563
- Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation
- (1983) Journal of the American Chemical Society , vol.105 , pp. 3777
- Karlström, G.¹ Linse, P.² Wallqvist, A.³ Jönsson, B.⁴

15
- 0021468887
- (1984) J. Am. Chem. Soc. , vol.106 , pp. 4096
- Linse, P.¹ karlström, G.² Jönsson, B.³

16
- 36549100991
- (1987) J. Chem. Phys. , vol.86 , pp. 4177
- Linse, P.¹

17
- 84988079763
- The Euler angles refer to positive rotations of the water coordinate system with respect to the laboratory frame in the order α,β,γ about water coordinate axes z′, y′, z′, respectively, which agrees with the definition of the rotation matrix elements given by Edmonds (Ref. 9).

18
- 84988079779
- The distance from the reference configuration along one coordinate axis to the point where the value of the square of the eigenfunction has decreased to 20% will be used as a measure of the extension of the eigenfunction in that direction.

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