An ab Initio Investigation of Halocarbenes

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An ab Initio Investigation of Halocarbenes

Gaussian-2 and QCI theory with basis sets up to 6-311+G(3df,2p) have been employed to obtain information about the carbenes (methylenes) CH2, CHBr, CHCl, CHF, CHI, CBr2, CBrCl, CBrF, CBrI, CCl2, CClF, CClI, CF2, and CI2. Geometries and vibrational frequencies for the singlet and triplet states, and the singlet-triplet splittings, have been characterized and are discussed in the context of the e...

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An ab initio investigation of zinc chloro complexes.

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ژورنال

عنوان ژورنال: The Journal of Physical Chemistry A

سال: 1999

ISSN: 1089-5639,1520-5215

DOI: 10.1021/jp9919213