SCOPUS 정보 검색 플랫폼

Volumn 271, Issue 1-2, 2001, Pages 55-69

Binding energy and structure of the ground, first electronic and ion states of p-methoxyphenethylamine(H2O)1 isomers: A combined experimental and theoretical study

(5) Unamuno, Iigo a Fernández, José A a Landajo, Carlos a Longarte, Asier a Castao, Fernando b

a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU (Spain)

b Tel: +34 94 601 2533 ^* (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

4 METHOXYPHENETHYLAMINE; HELIUM; PHENETHYLAMINE DERIVATIVE; UNCLASSIFIED DRUG; WATER;

ARTICLE; BINDING KINETICS; CHEMICAL BINDING; CHEMICAL STRUCTURE; CHROMATOPHORE; CONFORMATIONAL TRANSITION; ENERGY TRANSFER; GEOMETRY; ISOMERISM; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NEUROTRANSMISSION; SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 0035450855 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(01)00421-9 Document Type: Article

Times cited : (10)

References (22)

1
- 0002137784
- (1993) J. Mol. Spectrosc. , vol.158 , pp. 82
- Martinez III, S.J.¹ Alfano, J.C.² Levy, D.H.³

2
- 0034224740
- (2000) J. Phys. Chem. A , vol.104 , pp. 6197
- Yao, J.¹ Im, H.S.² Foltin, M.³ Bernstein, E.R.⁴

3
- 0029128372
- (1995) J. Am. Chem. Soc. , vol.117 , pp. 8204
- Godfrey, P.D.¹ Hatherley, L.D.² Brown, R.D.³

4
- 0001520022
- (1998) J. Am. Chem. Soc. , vol.120 , pp. 2622
- Sun, S.¹ Bernstein, E.R.²

5
- 0032565081
- (1998) J. Am. Chem. Soc. , vol.120 , pp. 2622
- Dickinson, J.A.¹ Hockridge, M.R.² Kroemer, R.T.³ Robertson, E.G.⁴ Simons, J.P.⁵ McCombie, J.⁶ Walker, M.⁷

6
- 0031576673
- (1997) J. Am. Chem. Soc. , vol.119 , pp. 12292
- Urban, J.J.¹ Cronin, C.W.² Roberts, R.R.³ Famini, G.R.⁴

7
- 0042971775
- (2000) J. Phys. Chem. A , vol.104 , pp. 4364
- Unamuno, I.¹ Fernández, J.A.² Longarte, A.³ Castaño, F.⁴

8
- 0002683158
- (2000) Chem. Phys. Lett. , vol.316 , pp. 94
- Satta, M.¹ Latini, A.² Piccirillo, S.³ Di Palma, T.M.⁴ Scuderi, M.⁵ Sperenza, M.⁶ Giardini, A.⁷

9
- 0000645325
- (1999) J. Chem. Phys. , vol.111 , pp. 1947
- Haines, S.R.¹ Dessent, C.E.H.² Müller-Dethlefs, K.J.³

10
- 0000811535
- (2000) J. Chem. Phys. , vol.112 , pp. 3170
- Longarte, A.¹ Fernández, J.A.² Unamuno, I.³ Castaño, F.⁴

12
- 33645327520
- (1993) J. Chem. Phys. , vol.98 , pp. 4793
- Berces, A.¹ Ziegler, T.²

13
- 16444375810
- (1993) J. Chem. Phys. , vol.98 , pp. 5612
- Johnson, B.G.¹ Gill, P.M.² Pople, J.A.³

14
- 0005104330
- (1993) J. Phys. Chem. , vol.97 , pp. 4392
- Handy, N.C.¹ Murray, C.N.² Amos, R.D.³

15
- 9344269016
- (1995) J. Phys. Chem. , vol.99 , pp. 3093
- Rauhut, G.¹ Pulay, P.²

16
- 0003569570
- Oxford University Press, New York
- (1989) Density Functional Theory of Atoms and Molecules
- Parr, R.G.¹ Yang, W.²

17
- 0000075153
- (1999) Chem. Phys. Lett. , vol.308 , pp. 516
- Longarte, A.¹ Fernández, J.A.² Unamuno, I.³ Castaño, F.⁴

18
- 0034301418
- (2000) J. Chem. Phys. , vol.113 , pp. 5804
- Fernández, J.A.¹ Longarte, A.² Unamuno, I.³ Castaño, F.⁴

19
- 0342716484
- (2000) J. Chem. Phys. , vol.113 , pp. 8541
- Fernández, J.A.¹ Longarte, A.² Unamuno, I.³ Castaño, F.⁴

20
- 0342716483
- (2000) J. Chem. Phys. , vol.113 , pp. 8549
- Longarte, A.¹ Fernández, J.A.² Unamuno, I.³ Castaño, F.⁴

21
- 0034305960
- (2000) Chem. Phys. , vol.260 , pp. 83
- Longarte, A.¹ Fernández, J.A.² Unamuno, I.³ Castaño, F.⁴

22
- 0034322194
- (2000) J. Chem. Phys. , vol.113 , pp. 8531
- Fernández, J.A.¹ Longarte, A.² Unamuno, I.³ Castaño, F.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.