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ON THE ELECTRONIC STRUCTURE OF NOH (HYPONITROUS ACID MONOMER) IN THE GROUND STATEBRUNA PJ; MARIAN CM.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 67; NO 1; PP. 109-114; BIBL. 28 REF.Article

AB INITIO STUDY ON THE ISOMERS HNO+ AND NOH+. VERTICAL SPECTRA AND HEAT OF FORMATIONBRUNA PJ; MARIAN CM.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 37; NO 3; PP. 425-444; BIBL. 32 REF.Article

A THEORETICAL STUDY OF THE VIBRONIC STRUCTURE IN THE ELECTRONIC SPECTRUM OF HNO+PERIC M; MLADENOVIC M; FEJZO J et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 6; PP. 547-552; BIBL. 15 REF.Article

AB INITIO CALCULATION OF THE ZERO-FIELD SPLITTINGS OF THE X3SIGMA G- AND B3PI G,I) STATES OF THE S2 MOLECULEHESS BA; BUENKER RJ; MARIAN CM et al.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 71; NO 1; PP. 79-85; BIBL. 17 REF.Article

INVESTIGATION OF ELECTRON CORRELATION ON THE THEORETICAL PREDICTION OF ZERO-FIELD SPLITTINGS OF 2PI MOLECULAR STATESHESS BA; BUENKER RJ; MARIAN CM et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 89; NO 6; PP. 459-462; BIBL. 15 REF.Article

AB INITIO CL CALCULATION OF O2+ PREDISSOCIATION PHENOMENA INDUCED BY A SPIN-ORBIT COUPLING MECHANISMMARIAN CM; MARIAN R; PEYERIMHOFF SD et al.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 46; NO 4; PP. 779-810; BIBL. 56 REF.Article

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