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Chandra, P., Narasimhan, P.T. (1967) Valence bond variational calculations of the proton spin-spin couplings in ethylene. Molecular Physics, 12. 523-527 doi:10.1080/00268976700100691

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Reference TypeJournal (article/letter/editorial)
TitleValence bond variational calculations of the proton spin-spin couplings in ethylene
JournalMolecular Physics
AuthorsChandra, P.Author
Narasimhan, P.T.Author
Year1967 (January)Volume12
PublisherInforma UK Limited
DOIdoi:10.1080/00268976700100691Search in ResearchGate
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Mindat Ref. ID5966410Long-form Identifiermindat:1:5:5966410:1
GUID0
Full ReferenceChandra, P., Narasimhan, P.T. (1967) Valence bond variational calculations of the proton spin-spin couplings in ethylene. Molecular Physics, 12. 523-527 doi:10.1080/00268976700100691
Plain TextChandra, P., Narasimhan, P.T. (1967) Valence bond variational calculations of the proton spin-spin couplings in ethylene. Molecular Physics, 12. 523-527 doi:10.1080/00268976700100691
In(n.d.) Molecular Physics Vol. 12. Informa UK Limited

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Chandra, P., Narasimhan, P.T. (1971) Valence bond calculations of vicinal proton coupling constants in cyclopropane. Molecular Physics, 21. 1067-1075 doi:10.1080/00268977100102221
Chandra, P., Narasimhan, P.T. (1972) Dirac vector model and variational treatments of proton spin-spin coupling across three bonds. Molecular Physics, 24. 529-541 doi:10.1080/00268977200101671
Chandra, P., Narasimhan, P.T. (1966) Perturbation approach to the proton spin coupling in the ethane fragment. Molecular Physics, 11. 189-195 doi:10.1080/00268976600101021
Gopinathan, M.S., Narasimhan, P.T. (1971) Calculations of1H-19F nuclear spin couplings by the finite perturbation method. Molecular Physics, 22. 543-545 doi:10.1080/00268977100102791
Gopinathan, M.S., Narasimhan, P.T. (1971) Effect of lone-pair orientation on nuclear spin couplings. Molecular Physics, 22. 473-481 doi:10.1080/00268977100102741
Gopinathan, M.S., Narasimhan, P.T. (1971) Finite perturbation approach to nuclear spin couplings in three-membered ring systems. Molecular Physics, 21. 943-947 doi:10.1080/00268977100102091
Nanda, D.N., Narasimhan, P.T. (1972) Unrestricted Hartree-Fock spin density calculations on sulphur-containing radicals: Role ofd-orbitals in the π-electron treatment. Molecular Physics, 24. 1341-1352 doi:10.1080/00268977200102411
Ramachandran, R., Narasimhan, P.T. (1983) Zeeman perturbed nuclear quadrupole spin echo envelope modulations for spin 3/2 nuclei in polycrystalline specimens. Molecular Physics, 48. 267-282 doi:10.1080/00268978300100201
Ray, N.K., Gupta, R.K., Narasimhan, P.T. (1966) The electron spin resonance spectrum of the dicyclopropyl ketone radical anion. Molecular Physics, 10. 601-602 doi:10.1080/00268976600101561
Lunazzi, L., Macciantelli, D., Taddei, F. (1970) Proton-carbon spin-spin couplings of the halogeno-acetylenes. Molecular Physics, 19. 137-139 doi:10.1080/00268977000101091
Ray, N.K., Narasimhan, P.T. (1967) Study of spin density distributions in the radical ions of two non-alternant hydrocarbons by unrestricted Hartree-Fock method: Effect of introducing the variation of β and the inclusion of non-neighbour resonance integrals on the spin density values. Molecular Physics, 13. 449-455 doi:10.1080/00268976700101331
 
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