ANALYSIS OF VALENCE ELECTRONIC STRUCTURES OF SOME TIN(IV) COMPOUNDS

[1] DAHNE W, 1962, 7 INT C COORD CHEM S

[2] GREENWOOD NN, 1967, S FARADAY SOC, V1, P51, DOI DOI 10.1039/SF9670100051

[3] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 466 - 471

[4] AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 568 - 569

[5] POLLER RC, 1970, CHEMISTRY ORGANOTIN, P38

[6] POLLER RC, 1970, CHEM ORGANOTIN COMPO, P233

[7] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[8] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .4. CALCULATIONS ON MOLECULES INCLUDING ELEMENTS SODIUM THROUGH CHLORINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (01) : 158 - &

[1] DAHNE W, 1962, 7 INT C COORD CHEM S

[2] GREENWOOD NN, 1967, S FARADAY SOC, V1, P51, DOI DOI 10.1039/SF9670100051

[3] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 466 - 471

[4] AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 568 - 569

[5] POLLER RC, 1970, CHEMISTRY ORGANOTIN, P38

[6] POLLER RC, 1970, CHEM ORGANOTIN COMPO, P233

[7] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[8] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .4. CALCULATIONS ON MOLECULES INCLUDING ELEMENTS SODIUM THROUGH CHLORINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (01) : 158 - &