Pascal and Francis Bibliographic Databases

Help

Search results

Your search

au.\*:("MILLS IM")

Filter

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Origin

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 12368

  • Page / 495
Export

Selection :

  • and

POTENTIAL SURFACES FROM VIBRATION-ROTATION DATA.MILLS IM.1977; FARADAY DISCUSS. CHEM. SOC.; G.B.; DA. 1977; NO 62; PP. 7-58 (24P.); BIBL. DISSEM.; (POTENTIAL ENERGY SURF. GEN. DISCUSS.; BRIGHTON; 1976)Conference Paper

THE HARMONIC FORCE FIELD AND RZ STRUCTURE OF HNCOFUSINA L; MILLS IM.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 86; NO 2; PP. 488-498; BIBL. 13 REF.Article

INTENSITY PERTURBATIONS DUE TO NU 3/NU 4 CORIOLIS INTERACTION IN METHANEROBIETTE AG; MILLS IM.1979; J. MOLEC. SPECTROSC.; USA; DA. 1979; VOL. 77; NO 1; PP. 48-56; BIBL. 22 REF.Article

SECOND-ORDER CORIOLIS RESONANCE IN THE V2, V5 RAMAN BANDS OF CH3F.ESCRIBANO R; MILLS IM.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 61; NO 2; PP. 249-264; BIBL. 18 REF.Article

ANHARMONIC FORCE FIELD OF ACETYLENE.STREY G; MILLS IM.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 59; NO 1; PP. 103-115; BIBL. 20 REF.Article

THE PUCKERING COORDINATE IN OXETANE.MALLINSON PD; MILLS IM.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 1; PP. 209-216; BIBL. 16 REF.Article

MICROWAVE SPECTRA AND CENTRIFUGAL DISTORTION CONSTANTS OF OXETANE.CRESWELL RA; MILLS IM.1974; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1974; VOL. 52; NO 3; PP. 392-412; BIBL. 20 REF.Article

CARBON SUBOXIDE: THE VIBRATIONAL DEPENDENCE OF THE NU 7 BENDING POTENTIAL FUNCTIONFUSINA L; MILLS IM.1980; J. MOLEC. SPECTROSC.; USA; DA. 1980; VOL. 79; NO 1; PP. 123-131; BIBL. 15 REF.Article

MICROWAVE SPECTRUM OF CHD2CN AND CHD2NC, AND THE HARMONIC FORCE FIELD AND RZ STRUCTURE OF METHYL CYANIDE AND ISOCYANIDEHALONEN L; MILLS IM.1978; J. MOLEC. SPECTROSC.; USA; DA. 1978; VOL. 73; NO 3; PP. 494-502; BIBL. 17 REF.Article

FOURIER TRANSFORM INFRARED SPECTRA OF H2CS AND D2CSTURNER PH; HALONEN L; MILLS IM et al.1981; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1981; VOL. 88; NO 2; PP. 402-419; BIBL. 20 REF.Article

CARBON SUBOXIDE: THE INFRARED SPECTRUM FROM 1800 TO 2600 CM-1FUSINA L; MILLS IM; GUELACHVILI G et al.1980; J. MOLEC. SPECTROSC.; USA; DA. 1980; VOL. 79; NO 1; PP. 101-122; BIBL. 17 REF.Article

THE NU 2, NU 5 RAMAN BAND SYSTEM OF 13CH3F.HEGELUND F; BRODERSEN S; MILLS IM et al.1978; J. MOLEC. SPECTROSC.; USA; DA. 1978; VOL. 70; NO 3; PP. 386-393; BIBL. 14 REF.Article

POTENTIAL ENERGY FUNCTIONS FOR GROUND STATE SURFACES OF HCO AND HNOCARTER S; MILLS IM; MURRELL SN et al.1979; J. CHEM. SOC., FARADAY TRANS., 2; GBR; DA. 1979; VOL. 75; NO 1; PP. 148-157; BIBL. 19 REF.Article

THE TWO-DIMENSIONAL ANHARMONIC OSCILLATOR THE CCC BENDING MODE OF C3O2.DUCKETT JA; MILLS IM; ROBIETTE AG et al.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 63; NO 2; PP. 249-264; BIBL. 15 REF.Article

THE TWO-DIMENSIONAL ANHARMONIC OSCILLATOR. THE MICROWAVE SPECTRUM OF SILYL ISOCYANATE, SIH3NCO.DUCKETT JA; ROBIETTE AG; MILLS IM et al.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 62; NO 1; PP. 34-52; BIBL. 16 REF.Article

AN ANHARMONIC FORCE FIELD FOR SO3DORNEY AJ; HOY AR; MILLS IM et al.1973; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1973; VOL. 45; NO 2; PP. 253-260; BIBL. 20 REF.Serial Issue

A POTENTIAL ENERGY SURFACE FOR THE GROUND STATE OF FORMALDEHYDE, H2CO(X1A1)CARTER S; MILLS IM; MURRELL JN et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 2; PP. 455-469; BIBL. 25 REF.Article

ANALYTICAL FUNCTIONS FOR THE GROUND STATE POTENTIAL SURFACES OF C3(X1SIGMA +G) AND HCN (X1SIGMA +)CARTER S; MILLS IM; MURRELL JN et al.1980; J. MOLEC. SPECTROSC.; USA; DA. 1980; VOL. 81; NO 1; PP. 110-121; BIBL. 21 REF.Article

THE MICROWAVE SPECTRUM OF THIETAN-2,2,4,4-D4. VIBRATION-ROTATION COUPLING IN SEVERAL RING PUCKERING STATESSONT WN; WIESER H; MILLS IM et al.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 5; PP. 1081-1089; BIBL. 12 REF.Article

A POTENTIAL ENERGY SURFACE FOR THE GROUND STATE OF ACETYLENE, H2C2(X1SIGMA G+)CARTER S; MILLS IM; MURRELL JN et al.1980; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 1; PP. 191-203; BIBL. 16 REF.Article

ANALYTICAL POTENTIALS FOR TRIATOMIC MOLECULES FROM SPECTROSCOPIC DATA. VI: ON CHOOSING INTERNAL COORDINATES TO DESCRIBE TRIATOMIC POTENTIAL ENERGY SURFACES WITH MORE THAN ONE MINIMUMMURRELL JN; CARTER S; MILLS IM et al.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 37; NO 6; PP. 1885-1899; BIBL. 10 REF.Article

THE TWO-DIMENSIONAL ANHARMONIC OSCILLATOR. VIBRATION-ROTATION CONSTANTS OF FULMINIC ACID, HCNO.DUCKETT JA; ROBIETTE AG; MILLS IM et al.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 62; NO 1; PP. 19-33; BIBL. 25 REF.Article

ANHARMONIC FORCE CONSTANT CALCULATIONSHOY AR; MILLS IM; STREY G et al.1972; MOLEC. PHYS.; G.B.; DA. 1972; VOL. 24; NO 6; PP. 1265-1290; BIBL. 24 REF.Serial Issue

VIBRATIONAL RENNER-TELLER EFFECTS IN THE INFRARED SPECTRUM OF CARBON SUBOXIDEHALONEN L; MILLS IM; KAUPPINEN J et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 43; NO 4; PP. 913-931; BIBL. 14 REF.Article

THE NU 2, 2NU 2, 3NU 2, NU 4 AND NU 2+NU 4 BANDS OF 15NH3DI LEONARDO G; FUSINA L; TROMBETTI A et al.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 92; NO 2; PP. 298-325; BIBL. 16 REF.Article

  • Page / 495