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THEORETICAL STUDY OF THE X2B1, A2A1, 2B2 VALENCE-SHELL AND THE FIRST PI U23S-TYPE DOUBLET AND QUARTET RYDBERG STATES OF NH2PEYERIMHOFF SD; BUENKER RJ.1979; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1979; VOL. 57; NO 24; PP. 3182-3189; ABS. FRE; BIBL. 21 REF.Article

ENERGY EXTRAPOLATION IN CI CALCULATIONS.BUENKER RJ; PEYERIMHOFF SD.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 39; NO 3; PP. 217-228; BIBL. 16 REF.Article

INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION.BUENKER RJ; PEYERIMHOFF SD.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 35; NO 1; PP. 33-58; BIBL. 14 REF.Article

CALCULATIONS ON THE ELECTRONIC SPECTRUM OF WATER.BUENKER RJ; PEYERIMHOFF SD.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 2; PP. 253-259; BIBL. 32 REF.Article

POTENTIAL CURVES FOR DISSOCIATIVE ELECTRON ATTACHMENT OF CFCL3PEYERIMHOFF SD; BUENKER RJ.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 65; NO 3; PP. 434-439; BIBL. 20 REF.Article

AB INITIO STUDY OF THE MIXING OF VALENCE AND RYDBERG STATES IN O2: CI POTENTIAL CURVES FOR THE 3SIGMA U-, 3DELTA U AND 3PI U STATES.BUENKER RJ; PEYERIMHOFF SD.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 34; NO 2; PP. 225-231; BIBL. 9 REF.Article

ELECTRONICALLY EXCITED AND IONIZED STATES OF THE CHLORINE MOLECULEPEYERIMHOFF SD; BUENKER RJ.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 57; NO 3; PP. 279-296; BIBL. 30 REF.Article

A SERIES OF ELECTRONIC SPECTRAL CALCULATIONS USING NONEMPIRICAL CI TECHNIQUES.PEYERIMHOFF SD; BUENKER RJ.1975; ADV. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; PP. 69-104; BIBL. 1 P. 1/2Article

AB INITIO CALCULATIONS ON THE ELECTRONIC SPECTRUM OF ETHANE.BUENKER RJ; PEYERIMHOFF SD.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 8; NO 1-2; PP. 56-67; BIBL. 28 REF.Article

MOLECULAR GEOMETRY AND THE MULLIKEN-WALSH MOLECULAR ORBITAL MODEL. AN AB INITIO STUDY.BUENKER RJ; PEYERIMHOFF SD.1974; CHEM. REV.; U.S.A.; DA. 1974; VOL. 74; NO 2; PP. 127-188; BIBL. 3 P.Article

POTENTIAL ENERGY CURVES AND TRANSITION MOMENTS FOR THE LOW-LYING ELECTRONIC STATES OF THE SI2 MOLECULEPEYERIMHOFF SD; BUENKER RJ.1982; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1982; VOL. 72; NO 1-2; PP. 111-188; BIBL. 14 REF.Article

THEORETICAL STUDY OF THE VERTICAL ELECTRONIC SPECTRUM OF O2: MIXING OF VALENCE AND RYDBERG STATES.BUENKER RJ; PEYERIMHOFF SD.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 8; NO 3; PP. 324-337; BIBL. 24 REF.Article

AB INITIO MRD-CI POTENTIAL SURFACES FOR THE LOW-LYING STATES OF THE NH2+ MOLECULAR IRONPEYERIMHOFF SD; BUENKER RJ.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 42; NO 1-2; PP. 167-176; BIBL. 30 REF.Article

MIXED VALENCE-RYDBERG STATES.BUENKER RJ; PEYERIMHOFF SD.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 4; PP. 415-422; BIBL. 24 REF.Article

ALL-VALENCE-ELECTRON CONFIGURATION MIXING CALCULATIONS FOR THE CHARACTERIZATION OF THE 1(PI ,PI *) STATES OF ETHYLENE.BUENKER RJ; PEYERIMHOFF SD.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 9; NO 1-2; PP. 75-89; BIBL. 43 REF.Article

AB INITIO CALCULATIONS FOR EXCITED STATES OF MOLECULES.PEYERIMHOFF SD; BUENKER RJ.1974; IN: CHEM. SPECTROSC. PHOTOCHEM. VAC. ULTRAVIOLET. PROC. ADV. STUDY INST.; VALMORIN, QUE.; 1973; DORDRECHT, HOLL.; D. REIDEL; DA. 1974; PP. 257-286; BIBL. 2 P.Conference Paper

AB INITIO CALCULATIONS FOR REACTION SURFACES INVOLVING FREE RADICALS.PEYERIMHOFF SD; BUENKER RJ.1974; BER. BUNSENGESELLSCH. PHYS. CHEM.; DTSCH.; DA. 1974; VOL. 78; NO 2; PP. 119-127; ABS. ALLEM.; BIBL. 14 REF.; (BERICHTSH. XI. INT. SYMP. FREIE RADIKALE; BERCHTESGADEN-KOENIGSSEE; 1973)Conference Paper

NONADIABATIC INVESTIGATION OF THE V-N SPECTRUM OF ETHYLENE IN A NEW DIABATIC REPRESENTATIONPETRONGOLO C; BUENKER RJ; PEYERIMHOFF SD et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 12; PP. 7284-7289; BIBL. 13 REF.Article

USE OF THE VIBRONIC CI METHOD IN ACCURATE CALCULATIONS OF THE RENNER-TELER EFFECTPERIC M; PEYERIMHOFF SD; BUENKER RJ et al.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 49; NO 2; PP. 379-400; BIBL. 24 REF.Article

NONADIABATIC TREATMENT OF THE INTENSITY DISTRIBUTION IN THE V-N BANDS OF ETHYLENEPETRONGOLO C; BUENKER RJ; PEYERIMHOFF SD et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 7; PP. 3655-3667; BIBL. 46 REF.Article

AB INITIO STUDY OF THE SPATIAL EXTENSION OF THE ETHYLENE STATEBUENKER RJ; PEYERIMHOFF SD; SHING KUO SHIH et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 1; PP. 7-13; BIBL. 21 REF.Article

A THEORETICAL STUDY OF THE BOUND ELECTRONIC STATES OF THE C2- NEGATIVE IONZEITZ M; PEYERIMHOFF SD; BUENKER RJ et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 62; NO 2; PP. 243-249; BIBL. 25 REF.Article

CALCULATED POTENTIAL SURFACES FOR THE DESCRIPTION OF THE EMISSION SPECTRUM OF THE C2H RADICALSHING KUO SHIH; PEYERIMHOFF SD; BUENKER RJ et al.1979; J. MOLEC. SPECTROSC.; USA; DA. 1979; VOL. 74; NO 1; PP. 124-135; BIBL. 19 REF.Article

THEORETICAL STUDY OF THE GEOMETRY AND SPECTRUM OF THE HS2 RADICAL.SANNIGRAHI AB; PEYERIMHOFF SD; BUENKER RJ et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 46; NO 3; PP. 415-421; BIBL. 19 REF.Article

CALCULATION OF THE VERTICAL ELECTRON ATTACHMENT ENERGY OF CARBON DIOXIDE: CONTINUUM STATES FOR NEGATIVE IONS.BRUNA PJ; PEYERIMHOFF SD; BUENKER RJ et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 2; PP. 211-216; BIBL. 10 REF.Article

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