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Subject index to volume 198

Book ID: 103667238
Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 509 KB
Volume: 198
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(95)90075-6

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Ab initio studies C 3 Si 2 , structure and rotational constant, Botschwina, 192 H 2 O 2ϩ , potential energy surface for X ˜3⌺ g Ϫ state, Bunker et al., 371 PE curves and transition moments for triplet ⌺ and ⌸ states, Staszewska and Wolniewicz, 416 E Electronic spectra CN, B 2 ⌺ ϩ -X 2 ⌺ ϩ system, ob