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Jaro, M., Knowlton, P., Bissey, J.E., Goldwhite, H., Carper, W.R. (1967) An SCF calculation of triphenylphosphine. Molecular Physics, 13. 165-174 doi:10.1080/00268976700100971

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Reference TypeJournal (article/letter/editorial)
TitleAn SCF calculation of triphenylphosphine
JournalMolecular Physics
AuthorsJaro, M.Author
Knowlton, P.Author
Bissey, J.E.Author
Goldwhite, H.Author
Carper, W.R.Author
Year1967 (January)Volume13
PublisherInforma UK Limited
DOIdoi:10.1080/00268976700100971Search in ResearchGate
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Mindat Ref. ID5966439Long-form Identifiermindat:1:5:5966439:6
GUID0
Full ReferenceJaro, M., Knowlton, P., Bissey, J.E., Goldwhite, H., Carper, W.R. (1967) An SCF calculation of triphenylphosphine. Molecular Physics, 13. 165-174 doi:10.1080/00268976700100971
Plain TextJaro, M., Knowlton, P., Bissey, J.E., Goldwhite, H., Carper, W.R. (1967) An SCF calculation of triphenylphosphine. Molecular Physics, 13. 165-174 doi:10.1080/00268976700100971
In(n.d.) Molecular Physics Vol. 13. Informa UK Limited

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Knowlton, P., Carper, W.R. (1966) An SCF calculation of mono-substituted benzenes. Molecular Physics, 11. 213-219 doi:10.1080/00268976600101051
Carper, W.R., Stengl, J. (1968) An SCF treatment of the azines. Molecular Physics, 15. 121-128 doi:10.1080/00268976800100891
Carper, W.R., Stengl, J. (1969) A modified SCF treatment of aza-naphthalenes. Molecular Physics, 16. 627-631 doi:10.1080/00268976900100711
Schug, John C., Carper, W.R. (1970) Semi-empirical SCF calculations for substituted benzenes. Molecular Physics, 18. 717-720 doi:10.1080/00268977000100771
Russell, B.R., Hedges, R.M., Carper, W.R. (1967) Self-consistent field calculations of pyridine and mono-substituted benzenes. Molecular Physics, 12. 283-286 doi:10.1080/00268976700100361
Carper, W.R., Stengl, J. (1970) An SCF treatment of amino substituted pyridines and pyrimidines. Spectrochimica Acta Part A: Molecular Spectroscopy, 26 (2). 307-314 doi:10.1016/0584-8539(70)80075-7
Dacre, Peter D. (1982) An SCF calculation of the pair polarizability of argon. Molecular Physics, 45. 1-15 doi:10.1080/00268978200100011
Loemker, J.E., Read, J.M., Goldstein, J.H. (1967) A precise determination of the H-H and H-F couplings in fluorobenzene. Molecular Physics, 13. 433-442 doi:10.1080/00268976700101311
Fowler, P.W. (1982) An SCF calculation of the derivatives of the multipole moments and polarizabilities of formaldehyde. Molecular Physics, 47. 355-361 doi:10.1080/00268978200100262
Grabenstetter, J.E., Grein, F. (1976) Improved convergence of open-shell SCF calculations. Molecular Physics, 31. 1469-1477 doi:10.1080/00268977600101141
Carper, W.R., Freeland, M.Q., Duke, F.R. (1966) Flavin enzymes: molecular orbital calculations. Talanta, 13 (7). 1033-1042 doi:10.1016/0039-9140(66)80203-5
 
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