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AN AB INITIO MOLECULAR ORBITAL STUDY OF THE FIRST TWO BANDS IN THE PHOTOELECTRON SPECTRUM OF HYDROXYLAMINE (NH2OH)CURTISS LA.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 7; PP. 3605-3606; BIBL. 9 REF.Article

MOLECULAR ORBITAL STUDIES OF AL2F6 AND AL2CL6 USING A MINIMAL BASIS SETCURTISS LA.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 14; NO 6; PP. 709-715; BIBL. 15 REF.Article

MOLECULAR ORBITAL CALCULATION OF MIGRATION BARRIERS IN THE LIALF4 AND MGALF5 COMPLEXESCURTISS LA.1982; INORGANIC CHEMISTRY; ISSN 0020-1669; USA; DA. 1982; VOL. 21; NO 11; PP. 4100-4101; BIBL. 11 REF.Article

AB INITIO MOLECULAR ORBITAL STUDIES OF THE STRUCTURE AND POTENTIAL ENERGY SURFACE OF THE LIALF4 COMPLEXCURTISS LA.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 68; NO 1; PP. 225-231; BIBL. 30 REF.Article

MOLECULAR ORBITAL STUDIES OF METHANOL POLYMERS USING A MINIMAL BASIS SET.CURTISS LA.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 3; PP. 1144-1149; BIBL. 16 REF.Article

AB INITIO CALCULATION OF THE STRUCTURE AND INTERMOLECULAR VIBRATIONAL FREQUENCIES OF THE H3CCNHF COMPLEXCURTISS LA.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 54; PP. 239-241; BIBL. 9 REF.Article

MOLECULAR ORBITAL STUDIES OF S2N2, (SN)2, AND (SN)3 USING A MINIMAL BASIS SET.DEUTSCH PW; CURTISS LA.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 51; NO 1; PP. 125-131; BIBL. 20 REF.Article

AN INITIO CALCULATION OF THE FORCE FIELD OF THE HYDROGEN FLUORIDE DIMER.CURTISS LA; POPLE JA.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 61; NO 1; PP. 1-10; BIBL. 20 REF.Article

AB INITIO CALCULATION OF THE VIBRATIONAL FORCE FIELD OF THE WATER DIMER.CURTISS LA; POPLE JA.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 55; NO 1-3; PP. 1-14; BIBL. 25 REF.Article

AB INITIO MOLECULAR ORBITAL STUDIES OF THE STRUCTURES AND POTENTIAL ENERGY SURFACES OF THE BEALF5 AND MGALF5 COMPLEXESCURTISS LA; HEINRICHER A.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 5-6; PP. 467-471; BIBL. 24 REF.Article

AB INITIO MOLECULAR ORBITAL CALCULATIONS ON BERYLLIUM AND MAGNESIUM ATOM REACTIONS WITH WATERCURTISS LA; FRURIP DJ.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 75; NO 1; PP. 69-74; BIBL. 18 REF.Article

AB INITIO CALCULATION OF THE K-SHELL EXCITATION AND IONIZATION ENERGIES OF CH4, NH3, H2O, AND HF.DEUTSCH PW; CURTISS LA.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 3; PP. 588-592; BIBL. 21 REF.Article

STUDY OF DIMERIZATION IN WATER VAPOR BY MEASUREMENT OF THERMAL CONDUCTIVITY.CURTISS LA; FRURIP DJ; BLANDER M et al.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 54; NO 3; PP. 575-578; BIBL. 27 REF.Article

ELECTRON DISTRIBUTIONS AND IONIC BINDING IN SERIES OF ALKALI HALIDE MOLECULES.CURTISS LA; KEM CW; MATCHA RL et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 4; PP. 1621-1633; BIBL. 22 REF.Article

RAMAN SPECTRA, AB INITIO MOLECULAR ORBITAL CALCULATIONS, VIBRATIONAL ANALYSIS, AND THERMODYNAMIC FUNCTIONS FOR NH3: ALX3 (X=F, CL, B2)PAPATHEODOROU GN; CURTISS LA; MARONI VA et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 6; PART. 1; PP. 3303-3315; BIBL. 37 REF.Article

STUDIES OF HYDROGEN BONDING IN THE VAPOR PHASE BY MEASUREMENT OF THERMAL CONDUCTIVITY AND MOLECULAR ORBITAL CALCULATIONS: METHANOL-WATER BINARY MIXTURESCURTISS LA; FRURIP DJ; BLANDER M et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 12; PP. 5900-5907; BIBL. 32 REF.Article

THERMAL CONDUCTIVITY MEASUREMENTS AND MOLECULAR ASSOCIATION IN A SERIES OF ALCOHOL VAPORS: METHANOL, ETHANOL, ISOPROPANOL, AND T-BUTANOLFRURIP DJ; CURTISS LA; BLANDER M et al.1981; INT. J. THERMOPHYS.; ISSN 0195-928X; USA; DA. 1981; VOL. 2; NO 2; PP. 115-132; BIBL. 33 REF.Article

STUDIES OF MOLECULAR ASSOCIATION IN H2O AND D2O VAPORS BY MEASUREMENT OF THERMAL CONDUCTIVITYCURTISS LA; FRURIP DJ; BLANDER M et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 6; PP. 2703-2711; BIBL. 41 REF.Article

STUDIES OF HYDROGEN BONDING IN THE VAPOR PHASE BY MEASUREMENT OF THERMAL CONDUCTIVITY AND MOLECULAR ORBITAL CALCULATIONS. 2,2,2-TRIFLUOROETHANOL.CURTISS LA; FRURIP DJ; BLANDER M et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 1; PP. 79-86; BIBL. 33 REF.Article

INVESTIGATION OF ASSOCIATION REACTIONS IN POLAR GASES USING THE PRESSURE AND TEMPERATURE DEPENDENCE OF THERMAL CONDUCTIVITYCURTISS LA; FRURIP DJ; BLANDER M et al.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 7; PP. 1120-1125; BIBL. 28 REF.Article

VAPOR PHASE ASSOCIATION IN ACETIC AND TRIFLUOROACETIC AND TRIFLUOROACETIC ACIDS. THERMAL CONDUCTIVITY MEASUREMENTS AND MOLECULAR ORBITAL CALCULATIONSFRURIP DJ; CURTISS LA; BLANDER M et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 8; PP. 2610-2616; BIBL. 38 REF.Article

AB INITIO SCF AND CI CALCULATIONS OF THE DIPOLE MOMENT FUNCTION OF OZONECURTISS LA; LANGHOFF SR; CARNEY GD et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 12; PP. 5016-5021; BIBL. 29 REF.Article

VIBRATIONAL ENERGIES FOR ISOTOPICALLY SUBSTITUTED WATER: APPLICATION TO LASER ISOTOPE SEPARATION.CARNEY GD; CURTISS LA; LANGHOFF SR et al.1976; APPL. SPECTROSC.; U.S.A.; DA. 1976; VOL. 30; NO 4; PP. 453-455; BIBL. 29 REF.Article

MOLECULAR ORBITAL STRUCTURES FOR SMALL ORGANIC MOLECULES AND CATIONS.LATHAN WA; CURTISS LA; HEHRE WJ et al.1974; PROGR. PHYS. ORG. CHEM.; U.S.A.; DA. 1974; VOL. 11; PP. 175-261; BIBL. 2 P.Article

A portable field spectroradiometer for volcano lava flow temperature studiesCURTISS, B.American laboratory (Fairfield). 1998, Vol 30, Num 19, issn 0044-7749, p. 20SArticle

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