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Results 1 to 25 of 206

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COMPUTATIONAL STUDIES OF POLYNUCLEOTIDE FLEXIBILITYOLSON WK.1982; NUCLEIC ACIDS RES.; ISSN 0305-1048; GBR; DA. 1982; VOL. 10; NO 3; PP. 777-787; BIBL. 41 REF.Article

Pseudorotation of natural and chemically modified biological phosphoranes: Implications for RNA catalysisSILVA LOPEZ, Carlos; NIETO FAZA, Olalla; GREGERSEN, Brent A et al.ChemPhysChem (Print). 2004, Vol 5, Num 7, pp 1045-1049, issn 1439-4235, 5 p.Article

QUANTUM DYNAMICS FOR PSEUDOROTATION OF XPF4 MOLECULES.RUSSEGGER P; BRICKMANN J.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 1; PP. 1-6; BIBL. 21 REF.Article

Limitations of Cremer & Pople parameters as quantitative descriptors of ring shapes in comparative stereochemistryPETIT, G. H; DILLEN, J; GEISE, H. J et al.Acta crystallographica. Section B, Structural crystallography and crystal chemistry. 1983, Vol 39, Num 5, pp 648-651, issn 0567-7408Article

A NEW DESCRIPTION OF EQUILATERAL FIVE-MEMBERED RINGS DURING PSEUDOROTATIONHERZYK P; RABCZENKO A.1983; C.S. PERKIN TRANSACTIONS 2; ISSN 0300-9580; GBR; DA. 1983; NO 3; PP. 213-217; BIBL. 8 REF.Article

A GRAPH-THEORETICAL INTERPRETATION OF STEREOCHEMICALLY NONRIGID COORDINATION STRUCTURES.KING RB.1977; INORG. CHEM.; U.S.A.; DA. 1977; VOL. 16; NO 7; PP. 1822-1823; BIBL. 15 REF.Article

An exact description of five-membered ring configurations. I: Parametrization via an amplitude S, and Angle Γ, the pseudorotation amplitude q and phase angle P, and the bond lengthsMARZEC, C. J; DAY, L. A.Journal of biomolecular structure & dynamics. 1993, Vol 10, Num 6, pp 1091-1123, issn 0739-1102Conference Paper

NUCLEAR MAGNETIC RESONANCE STUDIES OF PSEUDO-ROTATION IN SOME UNSYMMETRICAL DIAZADIPHOSPHETIDINESSCHLAK O; SCHMUTZLER R; HARRIS RK et al.1973; J. CHEM. SOC., CHEM. COMMUNIC.; G.B.; DA. 1973; NO 1; PP. 23-24; BIBL. 3 REF.Serial Issue

Cold jet infrared absorption spectroscopy: the v3 band of PF5TAKAMI, M; KUZE, H.The Journal of chemical physics. 1984, Vol 80, Num 6, pp 2314-2318, issn 0021-9606Article

A reduced set of coordinates for modeling DNA structures. I : A B-to-A transition pathway driven by pseudorotational angleCHANG-SHUNG TUNG.Journal of biomolecular structure & dynamics. 1992, Vol 9, Num 6, pp 1185-1194, issn 0739-1102Article

IR laser induced isomerization of Fe(CO)4: a unique example of the Jahn-Teller effectPOLIAKOFF, M; CEULEMANS, A.Journal of the American Chemical Society. 1984, Vol 106, Num 1, pp 50-54, issn 0002-7863Article

The electron spin resonance spectrum of the lithium trimer in hydrocarbon matricesHOWARD, J. A; SUTCLIFFE, R; MILE, B et al.Chemical physics letters. 1984, Vol 112, Num 1, pp 84-86, issn 0009-2614Article

Etude ab initio de la structure, de la stabilité de la pseudorotation de la molécule ClH3PERSHIN, V. L; BOLDYREV, A. I; KOSTIN, V. I et al.Žurnal neorganičeskoj himii. 1984, Vol 29, Num 7, pp 1644-1649, issn 0044-457XArticle

CONFORMATIONS OF CYCLOHEPTANE.BOCIAN DF; PICKETT HM; ROUNDS TC et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 4; PP. 687-695; BIBL. 24 REF.Article

Origin of the ring-puckering potential energy function for four-membered rings and spiro compounds. A possibility for pseudorotationLAANE, J.Journal of physical chemistry (1952). 1991, Vol 95, Num 23, pp 9246-9249, issn 0022-3654Article

Geometry of the pentachlorocuprate(II) ionNIKOLOV, G. ST.Inorganic chemistry (Print). 1994, Vol 33, Num 6, pp 1144-1152, issn 0020-1669Article

Modelling of arabinofuranose and arabinan. I: Conformational flexibility of the arabinofuranose ringCROS, S; DU PENHOAT, C. H; PEREZ, S et al.Carbohydrate research. 1993, Vol 248, pp 81-93, issn 0008-6215Article

Exploring the conformation space of cycloalkanes by linearized embeddingCRIPPEN, G. M.Journal of computational chemistry. 1992, Vol 13, Num 3, pp 351-361, issn 0192-8651Article

Ab initio calculations on the barrier to pseudorotation of model 2'-deoxyfuranose and 2'-deoxy-2'-fluorofuranose ringsLESYNG, B; MARCK, C; GUSCHLBAUER, W et al.International journal of quantum chemistry. 1985, Vol 28, Num 4, pp 517-523, issn 0020-7608Article

Influence of d-orbital occupancy on the geometry of pentacoordinated moleculesHOLMES, R. R.Journal of the American Chemical Society. 1984, Vol 106, Num 13, pp 3745-3750, issn 0002-7863Article

THE RELATIONSHIP BETWEEN PROTON-PROTON NMR COUPLING CONSTANTS AND SUBSTITUENT ELECTRONEGATIVITIES. II: CONFORMATIONAL ANALYSIS OF THE SUGAR RING IN NUCLEOSIDES AND NUCLEOTIDES IN SOLUTION USING A GENERALIZED KARPLUS EQUATIONHAASNOOT CAG; DE LEEUW HPM; ALTONA C et al.1981; ORG. MAGN. RESON.; ISSN 0030-4921; GBR; DA. 1981; VOL. 15; NO 1; PP. 43-52; BIBL. 41 REF.Article

CONFORMATIONAL ANALYSIS OF PHOSPHAZENES. A FORCE FIELD FOR THE CALCULATION OF THE MOLECULAR STRUCTURES OF HALOPHOSPHAZENES.BOYD RH; KESNER L.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 13; PP. 4248-4256; BIBL. 43 REF.Article

THE PSEUDOROTATIONAL INTERCONVERSION OF THE FURANOSE RING CONFORMERS IN NUCLEIC ACIDSTOSI C; SAENGER W.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 90; NO 4; PP. 277-281; BIBL. 14 REF.Article

SCHRITTWEISE SYNTHESEN UND EIGENSCHAFTEN EINIGER CYCLOPENTAMERER AUS METHYLENVERBRUECKTEN (5-ALKYL-2-HYDROXY-1,3-PHENYLEN)-BAUSTEINEN = SYNTHESE PAR ETAPE ET PROPRIETES DE QUELQUES CYCLOPENTAMERES D'UNITES ALKYL-5 HYDROXY-2 PHENYLENE-1,3 PONTEES PAR DES METHYLENESKAEMMERER H; HAPPEL G; MATHIASCH B et al.1981; MAKROMOL. CHEM.; ISSN 0025-116X; CHE; DA. 1981; VOL. 182; NO 6; PP. 1685-1694; ABS. ENG; BIBL. 12 REF.Article

DEUTERIUM ISOTOPE EFFECT ON THE E.S.R. SPECTRUM OF ANNULENE RADICALS: A REAPPRAISALCLARK T; JAYARAMAN CHANDRASEKHAR; VON RAGUE SCHLEYER P et al.1980; J. CHEM. SOC., CHEM. COMMUNIC.; GBR; DA. 1980; NO 6; PP. 265-266; BIBL. 21 REF.Article

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