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Garg, S.K., Tse, John S. (1982) Ab initio quantum-mechanical calculations of magnetic shielding constants of 13C, 15N and 19F in CF 3X(X = H,F,CN,CI,NO). Chemical Physics Letters, 92. 150-155 doi:10.1016/0009-2614(82)80094-8

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Reference TypeJournal (article/letter/editorial)
TitleAb initio quantum-mechanical calculations of magnetic shielding constants of 13C, 15N and 19F in CF 3X(X = H,F,CN,CI,NO)
JournalChemical Physics Letters
AuthorsGarg, S.K.Author
Tse, John S.Author
Year1982 (October)Volume92
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)80094-8Search in ResearchGate
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Mindat Ref. ID5873306Long-form Identifiermindat:1:5:5873306:0
GUID0
Full ReferenceGarg, S.K., Tse, John S. (1982) Ab initio quantum-mechanical calculations of magnetic shielding constants of 13C, 15N and 19F in CF 3X(X = H,F,CN,CI,NO). Chemical Physics Letters, 92. 150-155 doi:10.1016/0009-2614(82)80094-8
Plain TextGarg, S.K., Tse, John S. (1982) Ab initio quantum-mechanical calculations of magnetic shielding constants of 13C, 15N and 19F in CF 3X(X = H,F,CN,CI,NO). Chemical Physics Letters, 92. 150-155 doi:10.1016/0009-2614(82)80094-8
In(n.d.) Chemical Physics Letters Vol. 92. Elsevier BV

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Tse, John S. (1982) Theoretical studies of magnetic shielding in HCN and (HCN)2. Chemical Physics Letters, 92. 144-149 doi:10.1016/0009-2614(82)80093-6
Iwai, M (1983) Ab initio calculations of the antisymmetric components of the nuclear magnetic shielding tensor. Chemical Physics Letters, 94. 596-598 doi:10.1016/0009-2614(83)80791-x
Marynick, D.S., Ramachandra Rao, Ch.V.S. (1982) Determination of ab initio force constants of F2O and H2O. Chemical Physics Letters, 86. 307-311 doi:10.1016/0009-2614(82)80211-x
Giessner-Prettre, C., Pullman, A. (1981) Ab initio calculations of the magnetic shielding tensors of the 1H and 13C nuclei of the formate ion. Chemical Physics Letters, 77. 444-447 doi:10.1016/0009-2614(81)85181-0
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Ha, T (1982) Ab initio CI study on the singlet-triplet separation of ethylidene, CH3CH. Chemical Physics Letters, 88. 459-461 doi:10.1016/0009-2614(82)85021-5
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Daoudi, A., Pouchan, C., Sauvaitre, H. (1982) Ab initio calculations of the inversion transitions of cyanamide. Chemical Physics Letters, 91. 477-483 doi:10.1016/0009-2614(82)83094-7
 
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