Author:
Bak Børge,Kristiansen Niels Arnt,Svanholt Henrik,Nielsen P. H.,Almløf Jan,Fægri, Jr. Knut,Kvåle Eivind,Lüthi Hans P.,Schilling Birgitte E. R.,Taugbøl Kjell,Cyvin Sven J.
Subject
General Chemical Engineering
Cited by
29 articles.
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1. Theoretical study of anharmonic force field and spectroscopic constants for 1-chlorophosphaethene, CH2PCl and CD2PCl;Phosphorus, Sulfur, and Silicon and the Related Elements;2018-12-28
2. Theoretical Study of the Tautomerism, Structures, and Vibrational Frequencies of the Phosphaalkenes XP═C(CH3)2 (X = H, F, Cl, Br, OH, ArF (ArF = 2,6-(CF3)2C6H3));The Journal of Physical Chemistry A;2009-01-28
3. Ab initio calculation of NMR shielding in phosphaalkenes X—PCY2;Magnetic Resonance in Chemistry;1999-08
4. Molecular and electronic structure of halogen-substituted phosphaalkenes;Structural Chemistry;1997-10
5. Halogen Substitution at Phosphorus in Phosphaalkenes and Phosphasilenes versus Bis(methylene)phosphoranes: A Quantum Chemical Evaluation of Bonding Properties;The Journal of Physical Chemistry;1995-02