Is the c̃ state of CH2 linear or bent?

Theoretical Chemistry Accounts

Volumn 96, Issue 1, 1997, Pages 11-13

  Bauschlicher Jr , Charles W ^a  

^a NASA AMES RESEARCH CENTER   (United States)

Author keywords

Electron correction; Excited state; Structure or geometry

Indexed keywords

EID: 0031285906     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050197     Document Type: Article

References (12)

1. Yamaguchi, Y, Sherrill CD, Schaefer HF (1996) J Phys Chem 100:7911
2. Stallcop JS, Partridge H Chem Phys Lett (submitted)
3. Partridge H, Schwenke DW J Chem Phys (in press)
4. Ricca A, Bauschlicher CW (unpublished)
5. Dunning TH (1989) J Chem Phys 90:1007
6. Kendall RA, Dunning TH, Harrison RJ (1992) J Chem Phys 96: 6796
7. Woon DE, Peterson KA, Dunning TH (unpublished)
8. Pradhan AD, Partridge H, Bauschlicher CW (1994) J Chem Phys 101:3857
9. Werner H-J, Knowles PJ (1988) J Chem Phys 89:5803
10. Werner H-J, Knowles PJ (1988) Chem Phys Lett 145:514
11. MOLECULE-SWEDEN is an electronic structure program written by Almlöf J, Bauschlicher CW, Blomberg MRA, Chong DP, Heiberg A, Langhoff SR, Malmqvist P-Å, Rendell AP, Roos BO, Siegbahn PEM, Taylor PR
12. MOLPRO 96 is a package of ab initio programs written by Werner H-J, Knowles PJ, with contributions from Almlöf J, Amos RD, Deegan MJO, Elbert S T, Hampel C, Meyer W, Peterson K, Pitzer R, Stone AJ, Taylor PR