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au.\*:("BLOM CE")

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VIBRATIONAL SPECTRA OF POLYATOMIC MOLECULES AND POLYMERSBLOM CE.1980; LECTURE NOTES PHYS.; DEU; DA. 1980; NO 113; PP. 233-239; BIBL. 17 REF.Conference Paper

COMMENT ON THE FORCE FIELD OF METHYL FLUORIDEBLOM CE; PULAY P.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 6; PP. 1537-1539; BIBL. 8 REF.Article

APPLICATION OF SELF-CONSISTEN-FIELD AB INITIO CALCULATIONS ORGANIC MOLECULES. II. SCALE FACTOR METHOD FOR THE CALCULATION OF VIBRATIONAL FREQUENCIES FROM AB INITIO FORCE CONSTANTS: ETHANE, PROPANE AND CYCLOPROPANE.BLOM CE; ALTONA C.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 5; PP. 1377-1391; BIBL. 15 REF.Article

MICROWAVE SPECTRUM ROTATIONAL CONSTANTS AND DIPOLE MOMENT OF S-CIS ACROLEINBLOM CE; BAUDER A.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 1; PP. 55-58; BIBL. 14 REF.Article

STRUCTURE OF GLYCOLIC ACID DETERMINED BY MICROWAVE SPECTROSCOPYBLOM CE; BAUDER A.1982; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1982; VOL. 104; NO 11; PP. 2993-2996; BIBL. 9 REF.Article

A QUADRATIC VALENCE FORCE FIELD FOR DIBORANEBLOM CE; MUELLER A.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 7; PP. 3397-3402; BIBL. 34 REF.Article

A STUDY ON THE GVFF OF CHF3, CH2F2, AND CH3F.BLOM CE; MULLER A.1978; J. MOLEC. SPECTROSC.; USA; DA. 1978; VOL. 70; NO 3; PP. 449-458; BIBL. 30 REF.Article

APPLICATION OF SELF-CONSISTENT FIELD AB INITIO CALCULATIONS TO ORGANIC MOLECULES. V. ETHENE: GENERAL VALENCE FORCE FIELD SCALED ON HARMONIC AND ANHARMONIC DATA, INFRARED AND RAMAN INTENSITIES.BLOM CE; ALTONA C.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 1; PP. 177-192; BIBL. 30 REF.Article

INFRARED BAND CONTOUR ANALYSIS AND MOLECULAR CONSTANTS OF SPF3 AND NSF3KONIGER F; BLOM CE; MULLER A et al.1979; J. MOLEC. SPECTROSC.; USA; DA. 1979; VOL. 77; NO 1; PP. 76-84; BIBL. 35 REF.Article

INFLUENCE OF ELECTRON CORRELATION ON THE STRETCH-STRETCH INTERACTION FORCE CONSTANT: AB INITIO CI STUDY OF CO2TAE KYU HA; BLOM CE; GUENTHARD HH et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 70; NO 3; PP. 473-476; BIBL. 15 REF.Article

MATRIX ISOLATION STUDIES (I.R., RAMAN), BAND CONTOUR ANALYSIS AND MOLECULAR FORCE FIELD OF OPCL3FILGUEIRA RR; BLOM CE; MUELLER A et al.1980; SPECTROCHIM. ACTA, A; ISSN 0584-8539; GBR; DA. 1980; VOL. 36; NO 8; PP. 745-750; BIBL. 15 REF.Article

APPLICATION OF SELF-CONSISTENT-FIELD AB INITIO CALCULATIONS TO ORGANIC MOLECULES. I. EQUILIBRIUM STRUCTURE AND FORCE CONSTANTS OF HYDROCARBONS.BLOM CE; SLINGERLAND PJ; ALTONA C et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 5; PP. 1359-1376; BIBL. 43 REF.Article

APPLICATION OF SELF-CONSISTENT-FIELD AB INITIO CALCULATIONS TO ORGANIC MOLECULES. III. EQUILIBRIUM STRUCTURE OF WATER, METHANOL AND DIMETHYL ETHER, GENERAL VALENCE FORCE FIELD OF WATER AND METHANOL SCALED ON EXPERIMENTAL FREQUENCIES.BLOM CE; OTTO LP; ALTONA C et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 4; PP. 1137-1149; BIBL. 26 REF.Article

MICROWAVE SPECTRUM, CENTRIFUGAL DISTORTION ANALYSIS, AND HARMONIC FORCE FIELD OF NITRIC ACIDGHOSH PN; BLOM CE; BAUDER A et al.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 89; NO 1; PP. 159-173; BIBL. 21 REF.Article

A THEORETICAL STUDY OF VARIOUS ROTAMERS OF GLYCOLIC ACIDTAE KYU HA; BLOM CE; GUENTHARD HH et al.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 85; NO 3-4; PP. 285-292; BIBL. 12 REF.Article

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