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Ab initio/empirical potential energy functions and stretching vibrational frequencies of the X̃ 2Π and à 2Π states of the chloroacetylene cation

✍ Scribed by Peter Botschwina; Peter Sebald; John P. Maier

Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
541 KB
Volume
114
Category
Article
ISSN
0009-2614

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