Complexes of an argon atom with the linear anions HCC- and HC4-: Results of coupled cluster calculations

Chemical Physics Letters

Volumn 377, Issue 1-2, 2003, Pages 156-162

  Botschwina, P ^a   Oswald, R ^a  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; ARGON; HYDROCARBON;

ARTICLE; ATOM; CALCULATION; CHEMICAL STRUCTURE; DISSOCIATION; ELECTROCHEMICAL ANALYSIS; ENERGY; HYDROGEN BOND; PREDICTION; RIGIDITY; STRUCTURE ANALYSIS;

EID: 0141673480     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(03)01123-0     Document Type: Article

References (31)

1. Bieske E.J., Dopfer O. Chem. Rev. 100:2000;3963.
2. Wild D.A., Bieske E.J. Int. Rev. Phys. Chem. 22:2003;129.
3. Kawaguchi K., Hirota E.J. J. Chem. Phys. 87:1987;6838.
4. Kawaguchi K. J. Chem. Phys. 88:1988;4186.
5. Wild D.A., Wilson R.L., Weiser P.S., Bieske E.J. J. Chem. Phys. 113:2000;10154.
6. Wild D.A., Weiser P.S., Bieske E.J., Zehnacker A. J. Chem. Phys. 115:2001;824.
7. Wild D.A., Weiser P.S., Bieske E.J. J. Chem. Phys. 115:2001;6394.
8. Wild D.A., Weiser P.S., Loh Z.M., Bieske E.J. J. Phys. Chem. A. 106:2002;906.
9. Wild D.A., Loh Z.M., Wilson R.L., Bieske E.J. J. Chem. Phys. 117:2002;3256.
10. Wild D.A., Miley R.J., Loh Z.M., Wolynec P.P., Weiser P.S., Bieske E.J. J. Chem. Phys. 113:2000;1075.
11. Wild D.A., Loh Z.M., Wolynec P.P., Weiser P.S., Bieske E.J. Chem. Phys. Lett. 332:2000;531.
12. Wild D.A., Loh Z.M., Bieske E.J. Int. J. Mass Spectrom. 220:2002;273.
13. Ayotte P., Kim J., Kelley J.A., Nielsen S.B., Johnson M.A. J. Am. Soc. 121:1999;6950.
14. P. Botschwina, R. Oswald, J. Mol. Spectrosc., in press.
15. Raghavachari K., Trucks G.W., Pople J.A., Head-Gordon M. Chem. Phys. Lett. 157:1989;479.
16. Dunning T.H. Jr. J. Chem. Phys. 90:1989;1007.
17. Kendall R.A., Dunning T.H. Jr., Harrison R.J. J. Chem. Phys. 96:1992;6796.
18. Woon D.E., Dunning T.H. Jr. J. Chem. Phys. 98:1993;1358.
19. Wilson A.K., van Mourik T., Dunning T.H. Jr. J. Mol. Struct. (Theochem). 388:1996;339.
20. van Mourik T., Dunning T.H. Jr. Int. J. Quant. Chem. 76:2000;205.
21. Cybulski S.M., Toczylowski R.R. J. Chem. Phys. 111:1999;10520.
22. MOLPRO, a package of ab initio programs designed and maintained by H.-J. Werner and P.J. Knowles, version 2002.1, with contributions from R.D. Amos et al.
23. Hampel C., Peterson K., Werner H.-J. Chem. Phys. Lett. 190:1992;1.
24. Deegan M.J.O., Knowles P.J. Chem. Phys. Lett. 227:1994;321.
25. Mladenovic̀ M., Botschwina P., Sebald P., Carter S. Theor. Chem. Acc. 100:1998;134.
26. Boys S.F., Bernardi F. Mol. Phys. 19:1970;553.
27. P. Botschwina, unpublished.
28. A. Huckauf, W. Jäger, P. Botschwina, R. Oswald, J. Chem. Phys., in press.
29. Matsumura K., Ohshima Y., Endo Y. J. Mol. Spectrosc. 185:1997;178.
30. Toczylowski R.R., Doloresco F., Cybulski S.M. J. Chem. Phys. 114:2001;851. and references therein.
31. Andrews L., Kushto G.P., Zhou M., Willson S.P., Souter P.F. J. Chem. Phys. 110:1999;4457.