Maximum bond order hybrid orbital calculations of the P=S stretching frequencies for organophosphorus compounds
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference37 articles.
1. A Linear Phosphoryl Absorption Relationship
2. Characteristic infrared absorption frequencies of organophosphorus compounds—I The phosphoryl (PO) group
3. Characteristic infra-red absorption frequencies of organophosphorus compounds—III. Phosphorus-sulphur and phosphorus-selenium bonds
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2. On the conformational behavior of O,O-dimethyl phosphamidothioate (SP(OCH3)2NH2);Journal of Molecular Structure;2005-01
3. Spectroscopic and conformational comparative study of trimethyl chalcogenphosphates;Journal of Molecular Structure;2001-04
4. Maximum bond order hybrid orbital calculations of C O bond stretching vibrational frequencies;Journal of Molecular Structure: THEOCHEM;2000-10
5. GENERALIZED CORRELATION OF P[dbnd]O AND P[dbnd]S BOND STRETCHING VIBRATIONAL FREQUENCIES WITH ELECTRONIC STRUCTURE IN ORGANOPHOSPHORUS COMPOUNDS;Phosphorus, Sulfur, and Silicon and the Related Elements;2000-02
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