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Internal rotation of the SunSPRUIT, H. C; KNOBLOCH, E; ROXBURGH, I. W et al.Nature (London). 1983, Vol 304, Num 5926, pp 520-522, issn 0028-0836Article

Internal rotation of the sunDUVALL, T. L. JR; DZIEMBOWSKI, W. A; GOODE, P. R et al.Nature (London). 1984, Vol 310, Num 5972, pp 22-25, issn 0028-0836Article

Interpretation of denominator corrections in the internal rotation problemVAN EIJCK, B. P.Journal of molecular spectroscopy (Print). 1985, Vol 111, Num 1, pp 207-208, issn 0022-2852Article

THE BARRIER TO INTERNAL ROTATION IN ETHANELOWE JP.1973; SCIENCE; U.S.A.; DA. 1973; VOL. 179; NO 4073; PP. 527-532; BIBL. 37 REF.Serial Issue

BARRIERS TO ROTATION FOR THE AMMONIUM ION IN AMMONIUM CHLORIDE AND BROMIDE.SMITH D.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 4; PP. 497-498; BIBL. 14 REF.Article

COMMUTATION RELATIONS FOR THE ANGULAR MOMENTUM OPERATORS IN ETHANE-LIKE MOLECULESPAPOUSEK D.1972; COLLECT. CZECHOSL. CHEM. COMMUNIC.; CZECHOSL.; DA. 1972; VOL. 37; NO 12; PP. 3817-3827; BIBL. 6 REF.Serial Issue

ANALYSE HARMONIQUE DES FONCTIONS SERVANT AU MODELE DU POTENTIEL DE ROTATION INTERNE DES MOLECULESMARGOLIN LN; PENTIN YU A; TYULIN VI et al.1976; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1976; VOL. 40; NO 3; PP. 461-468; BIBL. 21 REF.Article

METHOD FOR DIRECT DETERMINATION OF LOCALIZED ORBITALS.LEVY M; TSUN SHI NEE; PARR RG et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 1; PP. 316-318; BIBL. 14 REF.Article

NONBONDED INTERACTIONS AND THE BARRIER HEIGHTS TO INTERNAL ROTATION OF THE METHYL GROUP. I. CIS- AND TRANS-SUBSTITUTED PROPENES.DODZIUK H.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 21; NO 1; PP. 29-36; BIBL. 19 REF.Article

ROTATIONAL BARRIER IN AN ALLYL RADICAL.SUSTMANN R; TRILL H.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 13; PP. 4343-4345; BIBL. 12 REF.Article

AB INITIO CALCULATIONS ON THE EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL.ALMLOF J.1974; CHEM. PHYS.; NETHERL.; DA. 1974; VOL. 6; NO 1; PP. 135-139; BIBL. 20 REF.Article

STRUCTURAL DEPENDENCE OF THE ROTATIONAL BARRIER IN CALICENES. A MOLECULAR ORBITAL APPROACHGLEICHER GJ; ARNOLD JC.1973; TETRAHEDRON; G.B.; DA. 1973; VOL. 29; NO 3; PP. 513-517; BIBL. 22 REF.Serial Issue

NDDO-BERECHNUNGEN ZUR BESTIMMUNG DER MOLEKUELSTRUKTUR KONJUGIERTER VERBINDUNGEN. = CALCULS NDDO POUR DETERMINER LA STRUCTURE MOLECULAIRE DE COMPOSES CONJUGUESHOFMANN HJ; BIRNER P.1975; Z. CHEM.; DTSCH.; DA. 1975; VOL. 15; NO 1; PP. 23-24; BIBL. 19 REF.Article

ELECTRON CORRELATION AND THE ROTATIONAL BARRIER OF ETHANE.ZURAWSKI B; KUTZELNIGG W.1974; BULL. ACAD. POLON. SCI., SCI. CHIM.; POLOGNE; DA. 1974; VOL. 22; NO 5; PP. 361-364; ABS. RUSSE; BIBL. 14 REF.Article

MEASUREMENT BY PROTON MAGNETIC RESONANCE LINE SHAPE ANALYSIS OF A SMALL BARRIER TO INTERNAL ROTATION IN N,N'-DI-TERT-BUTYLTHIOUREA.FREEMAN CD; HOOPER DL.1974; J. PHYS. CHEM.; U.S.A.; DA. 1974; VOL. 78; NO 10; PP. 961-962; BIBL. 5 REF.Article

STUDY OF THE ELECTRONIC STRUCTURE OF MOLECULES XXII. ADDITIONAL AB INITIO COMPUTATIONS FOR THE BARRIER TO INTERNAL ROTATION IN POLYNUCLEOTIDE CHAINS.LIE GC; CLEMENTI E.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 8; PP. 3005-3010; BIBL. 5 REF.Article

INTERNAL ROTATION BARRIER AND DIPOLE MOMENT OF PHENYLSILANE BY MICROWAVE SPECTROSCOPY.CAMINATI W; CAZZOLI G; MIRRI AM et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 4; PP. 475-478; BIBL. 18 REF.Article

A STUDY OF THE ETHANE INTERNAL ROTATION BARRIER.CHRISTIANSEN PA; PALKE WE.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 3; PP. 462-466; BIBL. 12 REF.Article

POTENTIAL ENERGY CURVE IN THE TRANS-CIS ISOMERIZATION OF GLYOXAL.SUNDBERG KR; CHEUNG LM.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 1; PP. 93-97; BIBL. 9 REF.Article

LOCALIZED CHARGE DISTRIBUTIONS. V. INTERNAL ROTATION BARRIERS IN METHYLAMINE, METHYL ALCOHOL, PROPENE, AND ACETALDEHYDEGORDON MS; ENGLAND W.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 6; PP. 1753-1760; BIBL. 13 REF.Serial Issue

ELECTROSTATIC FORCE THEORY FOR A MOLECULE AND INTERACTING MOLECULES. III. OVERLAP EFFECT ON THE ATOMIC DIPOLE AND EXCHANGE FORCES, ORBITAL FOLLOWING AND PRECEDING, AND THE SHAPES OF XMABYN MOLECULESNAKATSUJI H.1973; J. AMER. CHEM. SOC.; U.S.A.; DA. 1973; VOL. 95; NO 7; PP. 2084-2095; BIBL. 57 REF.Serial Issue

LOCAL ORBITALS FOR BONDING IN ETHANENELSON JL; FROST AA.1973; THEOR. CHIM. ACTA; ALLEM.; DA. 1973; VOL. 29; NO 1; PP. 75-83; ABS. ALLEM. FR.; BIBL. 23 REF.Serial Issue

QUANTENMECHANIK VON PLATZWECHSELVORGAENGEN = MECANIQUE QUANTIQUE DES PROCESSUS D'ECHANGE DE POSITIONGROSSOHME T; WUNSCHE P.1972; WISSENSCH. Z. KARL-MARX-UNIV. LEIPZIG, MATH.-NATURWISSENSCH. REIHE; DTSCH.; DA. 1972; VOL. 21; NO 6; PP. 644-648; BIBL. 6 REF.Serial Issue

CNDO/2 CONFORMATIONAL CALCULATION FOR CONJUGATED AND NON-CONJUGATED MOLECULAR SYSTEMS.SIEIRO C.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 24; NO 2; PP. 345-355; BIBL. 1 P.Article

MICROWAVE SPECTRUM OF NITROMETHANE INTERNAL ROTATION HAMILTONIAN IN THE LOW BARRIER CASE.ROHART F.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 57; NO 2; PP. 301-311; BIBL. 16 REF.Article

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