Title : New method of accurate estimation of the electron-phonon coupling constants in fractionally charged incommensurate electronic states in molecular systems.

Pub. Date : 2011 Jul 14

PMID : 21766921






1 Functional Relationships(s)
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1 The C-C and C-S stretching mode of 1599 cm(-1) and the C-S-C and C-C-S bending mode of 472 cm(-1) strongly couple to the b(3)u highest occupied molecular orbital (HOMO) in TTF molecule. Cesium ras homolog family member H Homo sapiens