NOUVELLE APPROCHE POUR LA CLASSIFICATION DES ETATS ENERGETIQUES DES MOLECULES NON RIGIDESBURENIN AV; POLYANSKIJ OL.1982; IZV. VYSS. UCEBN. ZAVED., RADIOFIZ.; ISSN 0021-3462; SUN; DA. 1982; VOL. 25; NO 2; PP. 169-179; ABS. ENG; BIBL. 10 REF.Article

ISOMETRIC GROUPS OF NON RIGID MOLECULES: HOMOMORPHISMS AND REFORMULATION OF A THEOREM ON SEMI-DIRECT PRODUCT FACTORIZATIONFREI H; BAUDER A; GUNTHARD HH et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 43; NO 4; PP. 785-797; BIBL. 18 REF.Article

HAMILTONIEN ROVIBRATIONNEL DES MOLECULES POLYATOMIQUES NON RIGIDES. APPROCHE GENERALESKALOZUB AS; TSAUNE A YA.1981; OPT. SPEKTROSK.; ISSN 0030-4034; SUN; DA. 1981; VOL. 50; NO 3; PP. 458-466; BIBL. 15 REF.Article

ANALYSE DE L'INFLUENCE DE LA STRUCTURE DES MOLECULES NON RIGIDES A(BX₄) SUR LEUR SPECTRE DE VIBRATIONZHILINSKIJ BI; ULENIKOV ON.1980; ZH. STRUKT. KHIM.; SUN; DA. 1980; VOL. 21; NO 5; PP. 9-13; BIBL. 16 REF.Article

Organized condensation of worm-like chainsSCHIESSEL, H; RUDNICK, J; BRUINSMA, R et al.Europhysics letters (Print). 2000, Vol 51, Num 2, pp 237-243, issn 0295-5075Article

Diffusion coefficients of segmentally flexible macromolecules with two subunits: a study of broken rodsMELLADO, P; INIESTA, A; DIAZ, F. G et al.Biopolymers. 1988, Vol 27, Num 11, pp 1771-1786, issn 0006-3525Article

Computer generation of the symmetry elements of nonrigid moleculesBALASUBRAMANIAN, K.Journal of computational chemistry. 1983, Vol 4, Num 3, pp 302-307, issn 0192-8651Article

A weak-mode representation of floppy molecules. II: Kinetic energy and total Hamiltonian matrixCHAPUISAT, X; SAINT-ESPÈS, C.Chemical physics. 1992, Vol 159, Num 3, pp 391-419, issn 0301-0104Article

Calculation of rotational states of flexible molecules using simulated annealingWILSON, S. R; GUARNIERI, F.Tetrahedron letters. 1991, Vol 32, Num 30, pp 3601-3604, issn 0040-4039Article

Diffusion, sedimentation, and Taylor dispersion of a Brownian cluster subjected to a time-periodic external force : a micromodel of ac electrophoretic phenomenaHABER, S; BRENNER, H; SHAPIRA, M et al.The Journal of chemical physics. 1990, Vol 92, Num 9, pp 5569-5579, issn 0021-9606Article

APPLICATION OF LANTHANIDE NUCLEAR MAGNETIC RESONANCE SHIFT REAGENTS IN CONFORMATIONAL ANALYSIS OF FLEXIBLE CHAIN MOLECULES: A PSEUDOCONTACT-SHIFT AND RELAXATION INVESTIGATIONQUAEGEBEUR JP; YASUKAWA T.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 2; PP. 204-216; BIBL. 45 REF.Article

OPTICAL ACTIVITY OF NONRIGID MOLECULESPHILIPPOT J; SENGERS I.1979; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1979; VOL. 15; NO 2; PP. 713-715; ABS. FRE/GER; BIBL. 7 REF.Article

FORCE FIELD RELAXATION IN NON-RIGID MOLECULES: APPLICATION TO TRANS METHYL NITRITEGANGULY SK; GHOSH PN.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 90; NO 2; PP. 140-144; BIBL. 12 REF.Article

CONVERSION BETWEEN FRAMEWORK GROUP NOTATION AND PERMUTATION GROUP NOTATION FOR MOLECULESMCDANIEL DH.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 5; PP. 479-481; BIBL. DISSEM.Article

MOMENTUM SPACE DIFFUSION EQUATIONS FOR CHAIN MOLECULESEVANS GT.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 7; PP. 3849-3858; BIBL. 25 REF.Article

BROWNIAN DYNAMICS SIMULATION OF ALKANE CHAIN REORIENTATION: A COMPARISON OF MODELSEVANS GT; KNAUSS DC.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 3; PP. 1504-1511; BIBL. 14 REF.Article

RIEMANN TENSOR THEORY OF LIQUID STATE CHAIN DYNAMICSKNAUSS DC; EVANS GT.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 3; PP. 1499-1503; BIBL. 16 REF.Article

LIGHT SCATTERING FROM DILUTE SOLUTIONS OF FLEXIBLE MOLECULES; A MOLECULAR THEORY OF THE SOLUTE-SOLVENT INTERACTIONSLADANYI BM.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 9; PP. 4303-4310; BIBL. 31 REF.Article

THE NONLINEAR DIELECTRIC EFFECT OF ALPHA ,OMEGA -DIBROMOALKANESKHANARIAN G.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 6; PP. 3186-3188; BIBL. 11 REF.Article

CONFORMATION AND DYNAMICS OF FLEXIBLE MOLECULES FROM NUCLEAR RELAXATION INDUCED BY DY³⁺ AND GD³⁺CHACHATY C; PERLY B; LANGLET G et al.1982; J. MAGN. RESON.; ISSN 0022-2364; USA; DA. 1982; VOL. 50; NO 1; PP. 125-141; BIBL. 23 REF.Article

FLEXIBLE MODELS FOR INTRAMOLECULAR MOTION, A VERSATILE TREATMENT AND ITS APPLICATION TO GLYOXALMEYER R.1979; J. MOLEC. SPECTROSC.; USA; DA. 1979; VOL. 76; NO 1-3; PP. 266-300; BIBL. 61 REF.Article

OPTICAL ACTIVITY ASSOCIATED WITH A HIGHLY FLUXIONAL MOLECULE. ABSOLUTE CONFIGURATION AND CHIROPTICAL PROPERTIES OF 2(4)-METHYLSEMIBULLVALENEPAQUETTE LA; DOEHNER RF JR; JENKINS JA et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 3; PP. 1188-1190; BIBL. 20 REF.Article

Etudes théoriques et simulations numériques de systèmes de molécules linéaires flexibles = Theoretical studies and numerical simulations of flexible linear moleculesMAZARS, Martial; WEIS, J.-J.1996, 187 p.Thesis

Experimental and computed bond lengths : the importance of their differencesHARGITTAI, M; HARGITTAI, I.International journal of quantum chemistry. 1992, Vol 44, Num 6, pp 1057-1067, issn 0020-7608Article

On the deformation of fluctuating chiral ribbonsPANYUKOV, S; RABIN, Y.Europhysics letters (Print). 2002, Vol 57, Num 4, pp 512-518, issn 0295-5075Article