Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("Rotation barrier")

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

Results 1 to 25 of 1963

  • Page / 79
Export

Selection :

  • and

Modeling of the conformational behavior of polyvinylchlorideBÖLKE, M; MÖLLHOFF, M; HALLPAP, P et al.Colloid and polymer science (Print). 1991, Vol 269, Num 10, pp 972-980, issn 0303-402XArticle

Über Sn[OCH(CF3)2]2 und Sn(OCH2CF3)2 (n=1,2) = Sur Sn[OCH(CF3)2]2 et Sn(OCH2CF3)2 (n=1, 2) = On Sn[OCH(CF3)2]2 and Sn(OCH2CF3)2(n=1, 2)HACKLIN, H; BALTRUSCHAT, E; RÖSCHENTHALER, G.-V et al.Zeitschrift für anorganische und allgemeine Chemie (1950). 1985, Vol 522, pp 155-158, issn 0044-2313Article

Unexpected stereodynamic consequences of the restricted rotations in ortho-acyl-and ortho-vinyl biphenylsLUNAZZI, Lodovico; MAZZANTI, Andrea; MINZONI, Mirko et al.Journal of organic chemistry. 2006, Vol 71, Num 25, pp 9297-9301, issn 0022-3263, 5 p.Article

Unidirectional rotary motion in a molecular systemKELLY, T. R; SILVA, H. D; SILVA, R. A et al.Nature (London). 1999, Vol 401, Num 6749, pp 150-152, issn 0028-0836Article

Trimethylenemethane dianion and the controversial notion of ψ-aromaticityAGRANAT, I; SKANCKE, A.Journal of the American Chemical Society. 1985, Vol 107, Num 4, pp 867-871, issn 0002-7863Article

Correct values of the rotation barriers of 1,8-ditolylanthracenesLUNAZZI, Lodovico; MANCINELLI, Michele; MAZZANTI, Andrea et al.Journal of organic chemistry. 2007, Vol 72, Num 14, pp 5391-5394, issn 0022-3263, 4 p.Article

Investigation of triptycene-based surface-mounted rotorsSHIMIN HOU; SAGARA, Tatsuhiko; DONGCHENG XU et al.Nanotechnology (Bristol. Print). 2003, Vol 14, Num 5, pp 566-570, issn 0957-4484, 5 p.Article

Solvent interactions with N,N-dialkylnicotinamides and their effects on rotational barriersBEAN, J. W; NELSON, D. J; WRIGHT, G. E et al.Biochemical pharmacology. 1986, Vol 35, Num 6, pp 1011-1017, issn 0006-2952Article

THE FRAGMENTATION OF METASTABLE NH3+ IONS AND ISOTOPIC ANALOGS: AN EXAMPLE OF TUNNELING THROUGH A ROTATIONAL BARRIERJARROLD MF; ILLIES AJ; BOWERS MT et al.1982; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 6; PP. 653-658; BIBL. 24 REF.Article

THE IMPORTANCE OF HYPERCONJUGATION IN NUCLEOPHILIC VINYLIC SUBSTITUTIONAPELOIG Y; RAPPOPORT Z.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 17; PP. 5095-5098; BIBL. 28 REF.Article

STERISCHE WECHSELWIRKUNGEN IN DER ORGANISCHEN CHEMIE: DER RAUMBEDARF VON SUBSTITUENTEN. = INTERACTION STERIQUE EN CHIMIE ORGANIQUE: ESPACE NECESSAIRE AUX SUBSTITUANTSFORSTER H; VOGTLE F.1977; ANGEW. CHEM.; DTSCH.; DA. 1977; VOL. 89; NO 7; PP. 443-455; BIBL. 1 P. 1/2Article

An explanation for the high-frequency elastic response of dilute polymer solutionsLARSON, Ronald G.Macromolecules. 2004, Vol 37, Num 13, pp 5110-5114, issn 0024-9297, 5 p.Article

Benzoyl Ρs-radicals: the barrier to internal rotationGROSSI, L; PLACUCCI, G.Journal of the Chemical Society. Chemical communications. 1985, Num 14, pp 943-944, issn 0022-4936Article

Molecular orbital calculations and 13C NMR studies to explain a regiospecific demethylation of 3-alkyl-1,2-dimethoxybenzenesJARDON, P. W; VICKERY, E. H; PAHLER, L. F et al.Journal of organic chemistry. 1984, Vol 49, Num 12, pp 2130-2135, issn 0022-3263Article

1H dynamic nuclear magnetic resonance study of hindered rotations in N-aryl-N-benzyl alkyl carbamatesJULIA, S; GINEBREDA, A; SALA, P et al.Organic magnetic resonance. 1983, Vol 21, Num 9, pp 573-575, issn 0030-4921Article

Restricted rotation involving the tetrahedral carbon. LI: Electrostatic and hydrogen bonding effects on the rotamer distribution in 1-oxy-substituted 9-(1-methoxyethyl)triptycenesYAMAMOTO, G; TANAKA, Y; OKI, M et al.Bulletin of the Chemical Society of Japan. 1983, Vol 56, Num 10, pp 3028-3032, issn 0009-2673Article

Effet d'inversion dans la structure rotationnelle des spectres de l'ammoniac. Explication du comportement anormal des paramètres spectroscopiquesSTARIKOV, V. I; MAKHANCHEEV, B. N; TYUTEREV, V. G et al.Optika i spektroskopiâ. 1983, Vol 55, Num 3, pp 467-470, issn 0030-4034Article

A Theoretical View on the Conformer Stabilization of ButaneCORMANICH, Rodrigo A; FREITAS, Matheus P.Journal of organic chemistry. 2009, Vol 74, Num 21, pp 8384-8387, issn 0022-3263, 4 p.Article

Are DFT level calculations the answer to real-world molecular systems?MEIER, Robert J.Computational materials science. 2003, Vol 27, Num 1-2, pp 219-223, issn 0927-0256, 5 p.Conference Paper

Capto-dative Substituenteneffekte in Benzylradikalen. II: Rotationsbarriere im α-Cyan-α-methoxybenzylradikal = Effet capto-datif des substituants dans les radicaux benzyles. II: Barrière rotation dans le radical α-cyano α-méthoxy benzyle = Capto-dative substituent effects in benzylic radicals. II: Rotational barrier in α-cyano α-méthoxybenzyl radicalKORTH, H.-G; LOMMES, P; SICKING, W et al.Chemische Berichte. 1985, Vol 118, Num 11, pp 4627-4631, issn 0009-2940Article

Relation of internal rotational isomerism barriers to the flow activation energy of entangled polymer melts in the high-temperature Arrhenius regionNGAI, K. L; PLAZEK, D. J.Journal of polymer science. Polymer physics edition. 1985, Vol 23, Num 10, pp 2159-2180, issn 0098-1273Article

Carbon-13 spin-lattice relaxation and methyl rotation barrier in sodium acetateKAKIHANA, M; KOTAKA, M; OKAMOTO, M et al.Journal of physical chemistry (1952). 1983, Vol 87, Num 18, pp 3510-3514, issn 0022-3654Article

A reparameterization of empirical hydrocarbon force field MM2 for improved performance in torsional energy surface calculationsJAIME, C; OSAWA, E.Tetrahedron (Oxford. Print). 1983, Vol 39, Num 17, pp 2769-2778, issn 0040-4020Article

Low-resolution microwave spectroscopy. Conformation and low internal rotation barrier in p-cyclopropylbenzaldehydeTRUE, N. S; BOHN, R. K; CHIEFFALO, A et al.Journal of physical chemistry (1952). 1983, Vol 87, Num 23, pp 4628-4630, issn 0022-3654Article

Estimation of bond dissociation energies, including DH°(RSCH2-H), from barriers to internal rotationNONHEBEL, D. C; WALTON, J. C.Journal of the Chemical Society. Chemical communications. 1984, Num 11, pp 731-732, issn 0022-4936Article

  • Page / 79