Ab initio SCF-LCAO-MO study of conformational stability and internal rotation in n-butane, ethyl methyl ether and ethyl methyl sulphide

By Brédas J.L.   Dufey M.   Fripiat J.G.   Andre J.M.  

Molecular Physics, Vol. 49, Iss. 6, 1983-08 ,pp. : 1451-1460

Taylor & Francis Ltd

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Ab initio study of the ground and excited states of hydrogen sulphide using SCF and CI calculations

By Guest M.F.   Rodwell W.R.  

Molecular Physics, Vol. 32, Iss. 4, 1976-10 ,pp. : 1075-1089

Taylor & Francis Ltd

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Stacking stability of MoS₂ bilayer: An ab initio study

By Peng Tao   Huai-Hong Guo   Teng Yang   Zhi-Dong Zhang  

Chinese Physics B, Vol. 23, Iss. 10, 2014-10 ,pp. : 106801-106806

IOP Publishing

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An ab initio SCF-LCAO-MO study of the phosphorus pyramidal inversion process in phosphine

By Lehn J.M.   Munsch B.  

Molecular Physics, Vol. 23, Iss. 1, 1972-01 ,pp. : 91-107

Taylor & Francis Ltd

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An ab initio LCAO-MO-SCF study of reaction paths for proton transfer in ammonium aqueous solution

By Delpuech Jean-Jacques   Serratrice Guy   Strich Alain   Veillard Alain  

Molecular Physics, Vol. 29, Iss. 3, 1975-03 ,pp. : 849-871

Taylor & Francis Ltd

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