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Results 1 to 25 of 922

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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

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

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

Further studies on the dependence of the barriers for gear slippage on the joint group in bis(9-triptycyl)X type molecules. Bis(9-triptycyl)phosphine, the missing link in the series along the third row of the periodic tableKAWADA, Y; KIMURA, Y; YAMAZAKI, H et al.Chemistry Letters. 1994, Num 7, pp 1311-1314, issn 0366-7022Article

Comment on conformations and rotational barriers of aromatic polyesters by Lautenschläger, Brickman, van Ruiten, and MeierJUNG, B; SCHÜRMANN, B. L.Macromolecules. 1992, Vol 25, Num 2, issn 0024-9297, p. 1003Article

Conformational calculation of the conditions of internal rotation and torsional vibrations of cyclic groups in poly(4,4'-oxydiphenylene)pyromellitimideKOZLOVICH, N. N; BERIKETOV, A. S; DAVYDOV, G. A et al.Polymer science USSR. 1990, Vol 32, Num 9, pp 1905-1910, issn 0032-3950Article

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

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

Quantum theory of molecular conformation : Aspects expérimentaux, spectroscopiques et théoriques en chimie inorganique = Integrated esperimental, spectroscopic and theoretical aspects of inorganic chemistryBOEYENS, Jan C. A.Comptes rendus. Chimie. 2005, Vol 8, Num 9-10, pp 1527-1534, issn 1631-0748, 8 p.Article

Energy density analysis of internal methyl rotations in halogenated toluenesKAWAMURA, Yoshiumi; NAKAI, Hiromi.Chemical physics letters. 2003, Vol 368, Num 5-6, pp 673-679, issn 0009-2614, 7 p.Article

Effect of carbonyl substituents on the barrier to rotation in N-ethyl-N-methylamidesBONACORSO, H. G; CARO, M. S. B; ZANATTA, N et al.Magnetic resonance in chemistry. 1993, Vol 31, Num 5, pp 451-454, issn 0749-1581Article

Conformational calculation of rotational and vibrational motions of pyromellitimide cycles of poly-p-phenylene pyromellitimide. Microdomain with free boundariesGOTLIB, YU. YA; KOZLOVICH, N. N; MILEVSKAYA, I. S et al.Vysokomolekulârnye soedineniâ. Seriâ A. 1990, Vol 32, Num 7, pp 1411-1416, issn 0507-5475, 6 p.Article

Elucidating the Role of Aromatic Interactions in Rotational Barriers Involving Aromatic SystemsLIMA, Carlos F. R. A. C; GOMES, Lígia R; LOW, John N et al.Journal of organic chemistry. 2012, Vol 77, Num 22, pp 10422-10426, issn 0022-3263, 5 p.Article

Simulation of glassy state relaxations in polymers : A static analysis of methyl group and methoxy group rotation in poly(vinyl methyl ether)BERTHET, Jean-Claude; SAELEE, Cherdsak; TAINING LIANG et al.Macromolecules. 2006, Vol 39, Num 23, pp 8186-8192, issn 0024-9297, 7 p.Article

Rotation in biphenyls with a single ortho-substituentMAZZANTI, Andrea; LUNAZZI, Lodovico; MINZONI, Mirko et al.Journal of organic chemistry. 2006, Vol 71, Num 15, pp 5474-5481, issn 0022-3263, 8 p.Article

Generalized synthesis and physical properties of dialkoxy disulfidesZYSMAN-COLMAN, Eli; HARPP, David N.Journal of organic chemistry. 2005, Vol 70, Num 15, pp 5964-5973, issn 0022-3263, 10 p.Article

Dicubyl disulfidePRIEFER, Ronny; YOON JOO LEE; BARRIOS, Fabiola et al.Journal of the American Chemical Society. 2002, Vol 124, Num 20, pp 5626-5627, issn 0002-7863Article

Detailed energy decomposition of the rotational barrier in 2, 2'-bipyridine: a density functional studyGÖLLER, Andreas H; GRUMMT, Ulrich-Walter.Chemical physics letters. 2002, Vol 354, Num 3-4, pp 233-242, issn 0009-2614Article

The role of internal rotational barriers in polymer melt chain dynamicsKRUSHEV, S; PAUL, W; SMITH, G. D et al.Macromolecules. 2002, Vol 35, Num 10, pp 4198-4203, issn 0024-9297Article

Spectroscopic determination of fundamental molecular parameters for methanol and its isotopomersLI WANG; DUAN, Yun-Bo; MATSUSHIMA, Fusakazu et al.Chemical physics letters. 2002, Vol 365, Num 5-6, pp 432-439, issn 0009-2614, 8 p.Article

Synthesis and characterization of poly(piperazinenaminonitriles)MOORE, J. A; KAUR, S.Macromolecules. 1997, Vol 30, Num 23, pp 7086-7090, issn 0024-9297Article

Local chain motions and relaxations of polycarbonates with different side groupsKONDA, M; KIMURA, Y; KITAO, T et al.Sen'i Gakkaishi. 1995, Vol 51, Num 2, pp 62-71, issn 0037-9875Article

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