kw.\*:("HYDROGENE THIOPEROXYDE")
Results 1 to 10 of 10
Selection :
Green's function ab initio study of the outer valence ionization energies of HOOH, HSOH, HSSH, HSeSH, and HSeSeHGALASSO, V.Journal of electron spectroscopy and related phenomena. 1984, Vol 34, Num 3, pp 283-289, issn 0368-2048Article
THEORETICAL INVESTIGATIONS OF THE PROTONATION OF DIHYDROGEN SULPHOXIDE AND INTRAMOLECULAR INTERCONVERSION OF THE PROTONATED SULPHOXIDE AND HYDROGEN THIOPEROXIDEAKAGI K; KOBAYASHI K; YAMABE T et al.1980; C.S. PERKIN TRANS. 2; ISSN 0300-9580; GBR; DA. 1980; NO 11; PP. 1652-1658; BIBL. 24 REF.Article
INTERMEDIATE MOLECULAR SPECIES IN THE OXIDATION OF H2S. AN AB INITIO CONFIGURATION INTERACTION STUDYBESNAINOU S; WHITTEN JL.1980; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1980; VOL. 102; NO 25; PP. 7444-7448; BIBL. 30 REF.Article
NATURE OF THE SEMIPOLAR XO BOND. COMPARATIVE AB INITIO STUDY OF H3NO, H2NOH, H3PO, H2POH, H2P(O)F, H2SO, HSOH, HCLO, ARO, AND RELATED MOLECULESWALLMEIER H; KUTZELNIGG W.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 11; PP. 2804-2814; BIBL. 62 REF.Article
MATRIX REACTIONS OF OXYGEN ATOMS WITH H2S MOLECULES.SMARDZEWSKI RR; LIN MC.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 7; PP. 3197-3204; BIBL. 49 REF.Article
A THEORETICAL INVESTIGATION OF THE SULFUR-SELENIUM BONDLAITINEN R; PAKKANEN T.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 91; NO 3-4; PP. 337-352; BIBL. 64 REF.Article
THEORETICAL INVESTIGATION OF THE SULPHUR K-LL AUGER ENERGIES AND CHEMICAL SHIFTS IN A SERIES OF SULPHUR COMPOUNDSTHEODORAKOPOULOS G; CZIZMADIA IG; ROBB MA et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 1; PP. 66-70; BIBL. 7 REF.Article
LONE PAIR-LONE PAIR INTERACTIONS IN UNSYMMETRICAL SYSTEMS: RSSR VS. RSOR.SNYDER JP; CARLSEN L.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 9; PP. 2931-2942; BIBL. 1 P.Article
The efficient evaluation of configuration interaction analytic energy second derivatives: application to hydrogen thioperoxide, HSOHLEE, T. J; HANDY, N. C; RICE, J. E et al.The Journal of chemical physics. 1986, Vol 85, Num 7, pp 3930-3938, issn 0021-9606Article
The closed-shell coupled cluster single and double excitation (CCSD) model for the description of electron correlation. A comparison with configuration interaction (CSID) resultsSCUSERIA, G. E; SCHEINER, A. C; LEE, T. J et al.The Journal of chemical physics. 1987, Vol 86, Num 5, pp 2881-2890, issn 0021-9606Article