Theoretical conformational analysis of methoxydifluorophosphine, CH3O-PF2
- 1 December 1974
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 29 (3), 449-452
- https://doi.org/10.1016/0009-2614(74)85142-0
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Theoretical conformational analysis (CNDO/2 method) and electronic structure of BIS(Difluorophosphino) ether, F2POPF2Chemical Physics Letters, 1974
- Analyse conformationnelle de l'aminodifluorophosphine H2N-PF2 et de la diméthylaminodifluorophosphine (CH3)2N-PF2: Une analyse critique des données expérimentalesJournal of Molecular Structure, 1973
- An electron-diffraction determination of the molecular structure of bis(difluorophosphino)ether, F2POPF2, in the gas phaseJournal of Fluorine Chemistry, 1973
- Microwave spectrum and structure of dimethylaminodifluorophosphine PF2N(CH3)2Journal of the American Chemical Society, 1973
- Analyse conformationnelle et structure électronique de la phosphinodifluorophosphine, PH2-PF2Journal of Molecular Structure, 1972
- Microwave spectrum, structure, dipole moment, and quadrupole coupling constants of aminodifluorophosphineJournal of the American Chemical Society, 1971
- Phosphorus-phosphorus bond. III. Microwave spectrum, conformation, and dipole moment of phosphinodifluorophosphineInorganic Chemistry, 1971
- Electron diffraction determination of the molecular structures of dimethylaminodifluorophosphine and aminodifluorophosphine in the gas phaseJ. Chem. Soc. A, 1971
- Crystal structure of dimethylaminodifluorophosphine, (CH3)2NPF2Inorganic Chemistry, 1969
- Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutaneTetrahedron, 1968