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A theoretical study of C2S and C3S

Authors
Journal
Chemical Physics Letters
0009-2614
Publisher
Elsevier
Publication Date
Volume
166
Issue
3
Identifiers
DOI: 10.1016/0009-2614(90)80034-b

Abstract

Abstract Two molecules recently observed in interstellar space, C 2S and C 3S were studied by ab initio calculations. Bond lengths, rotational constants, stabilities, dipole moments, and vibrational frequencies were obtained from Hartree-Fock and many-body perturbation calculations. Electron correlation was included via second- and third-order many-body perturbation theory.

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