A precise determination of the H-H and H-F couplings in fluorobenzene

By Loemker J.E.   Read J.M.   Goldstein J.H.  

Molecular Physics, Vol. 13, Iss. 5, 1967-01 ,pp. : 433-442

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Calculations of 1 H- 19 F nuclear spin couplings by the finite perturbation method

By Gopinathan M.S.   Narasimhan P.T.  

Molecular Physics, Vol. 22, Iss. 3, 1971-01 ,pp. : 543-545

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EXTENDED HÜCKEL MOLECULAR ORBITAL CALCULATION OF THE TEMPERATURE DEPENDENCE OF THE QUADRUPOLE SPLITTING OF [Fe(H2O)6] SiF6 AND KFeCl3

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Le Journal de Physique Colloques, Vol. 37, Iss. C6, 1976-12 ,pp. : C6-457-C6-457

Edp Sciences

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An Ab Initio molecular orbital study of protonated water clusters, H(H 2 O) n + n = 1 to 5, at the SCF and MP2 levels

By Lee E.P.F.   Dyke J.M.  

Molecular Physics, Vol. 73, Iss. 2, 1991-06 ,pp. : 375-405

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Temperature dependence of spin exchange frequency shifts in H-H collisions

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Journal de Physique Lettres, Vol. 36, Iss. 12, 1975-12 ,pp. : 281-284

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