ETUDE PAR SPECTROMETRIE INFRAROUGE ET RAMAN DES CRISTAUX DE 1,2,4-TRIAZOLE, PURINE, PYRAZINE ET HEXAMETHYLBENZENE. DETERMINATION DES CHAMPS CRISTALLINS.BOUGEARD D.1976; AO-CNRS-11462; FR.; DA. 1976; PP. 1-87; BIBL. DISSEM.; (THESE DOCT. SCI. PHYS.; PIERRE ET MARIE CURIE)Thesis

PHASE TRANSITION AND VIBRATIONAL SPECTRA OF 1-LEUCINEBOUGEARD D.1983; BERICHTE DER BUNSENGESELLSCHAFT FUER PHYSIKALISCHE CHEMIE; ISSN 0005-9021; DEU; DA. 1983; VOL. 87; NO 3; PP. 279-283; BIBL. 17 REF.Article

Lattice dynamics and intermolecular forces in P₄Se₃ derived from the Raman spectraBOUGEARD, D.Journal of Raman spectroscopy. 1989, Vol 20, Num 9, pp 605-608, issn 0377-0486Article

Infrared thermography investigation of local heat transfer in a plate fin and two-tube rows assemblyBOUGEARD, D.International journal of heat and fluid flow. 2007, Vol 28, Num 5, pp 988-1002, issn 0142-727X, 15 p.Article

A crystal-dynamical approach to squaric acidBOUGEARD, D.Chemical physics. 1984, Vol 83, Num 3, pp 303-308, issn 0301-0104Article

VIBRATIONAL STUDY OF SQUARIC ACIDBOUGEARD D; NOVAK A.1978; SOLID STATE COMMUNIC.; GBR; DA. 1978; VOL. 27; NO 4; PP. 453-457; BIBL. 14 REF.Article

COUPLED CALCULATION OF VIBRATIONAL FREQUENCIES AND INTENSITIES. V: IR AND RAMAN SPECTRA OF GLYOXAL AND ACROLEINOELICHMANN HJ; BOUGEARD D; SCHRADER B et al.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 77; NO 1-2; PP. 149-163; BIBL. 34 REF.Article

SINGLE CRYSTAL RAMAN SPECTRA AND LATTICE VIBRATIONS OF PURINE.BOUGEARD D; LAUTIE A; NOVAK A et al.1977; J. RAMAN SPECTROSC.; NETHERL.; DA. 1977; VOL. 6; NO 2; PP. 80-83; BIBL. 12 REF.Article

BERECHNUNG DER MOLEKUEL- UND GITTERSCHWINGUNGSFREQUENZEN UND ANGENAEHERTEN INTENSITAETEN SOWIE INTERPRETATION DES PHASENSUEBERGANGS BEI 116^OK DES KRISTALLINEN HEXAMETHYLBENZOLS. = CALCUL DES FREQUENCES DE VIBRATIONS MOLECULAIRES ET RETICULAIRES ET INTENSITES APPROXIMATIVES, ET INTERPRETATION DE LA TRANSITION DE PHASE A 116 K DE L'HEXAMETHYLBENZENE CRISTALLINBOUGEARD D; BLECKMANN P; SCHRADER B et al.1973; BER. BUNSENGESELLSCH. PHYS. CHEM.; DTSCH.; DA. 1973; VOL. 77; NO 12; PP. 1059-1070; ABS. ANGL.; BIBL. 43 REF.Article

COUPLED CALCULATIONS OF VIBRATIONAL FREQUENCIES AND INTENSITIES. III: IR AND RAMAN SPECTRA OF ETHYLENE OXIDE AND ETHYLENE SULFIDESPIEKERMANN M; BOUGEARD D; SCHRADER B et al.1982; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1982; VOL. 3; NO 3; PP. 354-362; BIBL. 19 REF.Article

COUPLED CALCULATION OF VIBRATIONAL FREQUENCIES AND INTENSITIES. VI: IR AND RAMAN SPECTRA OF CROTONALDEHYDE, METHACROLEIN AND METHYLVINYLKETONEOELICHMANN HJ; BOUGEARD D; SCHRADER B et al.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 77; NO 3-4; PP. 179-194; BIBL. 35 REF.Article

INFLUENCE OF GEOMETRICAL PARAMETERS ON CALCULATED VIBRATIONAL INTENSITIES: CNDO AND AB INITIO STO-3GBOUGEARD D; BRUGGENTHIES S; SCHRADER B et al.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 60; PP. 155-160; BIBL. 12 REF.Conference Paper

LATTICE VIBRATIONS OF SUCCINIC ANHYDRIDEBOUGEARD D; RIGHINI R; CALIFANO S et al.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 40; NO 1-2; PP. 19-23; BIBL. 19 REF.Article

ERMITTLUNG DER KONFORMATION OFFENKETTIGER ALPHA ,BETA -UNGESAETTIGTER ALDEHYDE UND KETONE AUS IHREN INFRAROT- UND RAMAN-SPEKTREN-ERGEBNISSE UND GRENZEN VON MODELLRECHNUNGEN = ETUDE DE LA CONFORMATION D'ALDEHYDE ET CETONES A CHAINE OUVERTE, ALPHA , BETA INSATUREES A PARTIR DE JEUNES SPECTRES IR ET RAMAN. RESULTATS ET LIMITES DES CALCULS A PARTIR DE MODELEOELICHMANN HJ; BOUGEARD D; SCHRADER B et al.1982; ANGEW. CHEM.; ISSN 0044-8249; DEU; DA. 1982; VOL. 94; NO 8; PP. 648-649; BIBL. 6 REF.Article

COUPLED CALCULATION OF VABRATIONAL FREQUENCIES AND INTESITIES. II: IR AND RAMAN SPECTRA OF CYCLOPROPANESPIEKERMANN M; BOUGEARD D; SCHRADER B et al.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 60; PP. 55-65; BIBL. 18 REF.Conference Paper

Vibrational spectra, crystal dynamics and phase transitions of crystalline hexabromoethane and trichlorotribromoethaneWOOST, B; BOUGEARD, D.The Journal of physics and chemistry of solids. 1986, Vol 47, Num 12, pp 1139-1145, issn 0022-3697Article

COUPLED CALCULATION OF VIBRATIONAL FREQUENCIES AND INTENSITIES. I: CALCULATION OF INTENSITIES BY A CNDO/2 METHOD WITH EXTENDED BASIS SETSPIEKERMANN M; BOUGEARD D; DELICHMANN HJ et al.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 54; NO 4; PP. 301-313; BIBL. 21 REF.Article

Spectroscopic study of C-H...O interactions in some organic molecular crystalsSCHROETTER, S; BOUGEARD, D.Spectroscopy letters. 1985, Vol 18, Num 2, pp 153-166, issn 0038-7010Article

A molecular dynamics study of hydrocarbons adsorbed in silicaliteDUMONT, D; BOUGEARD, D.Zeolites. 1995, Vol 15, Num 7, pp 650-655, issn 0144-2449Article

The phase behavior of 1,1,1-tris-(hydroxymethyl)-propane, 2-ethyl, 2-ethyl, -2-(hydroxymethyl)-1,3-propanediol, studied by calorimetry and vibrational spectroscopySCHROETTER, S; BOUGEARD, D.Journal de chimie physique. 1993, Vol 90, Num 9, pp 1813-1827, issn 0021-7689Article

1,2,4-TRIAZOLE: VIBRATIONAL SPECTRA, NORMAL COORDINATE CALCULATIONS, AND HYDROGEN BONDING.BOUGEARD D; LE CALVE N; SAINT ROCH B et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 12; PP. 5152-5164; BIBL. 37 REF.Article

The calculated and observed vibrational spectra of the ordered phase of tris(hydroxymethyl)aminomethaneSCHROETTER, S; BOUGEARD, D.Berichte der Bunsengesellschaft für Physikalische Chemie. 1987, Vol 91, Num 11, pp 1217-1221, issn 0005-9021Conference Paper

Vibrational spectra and phase transitions of crystalline hexachloroethaneWOOST, B; BOUGEARD, D.The Journal of chemical physics. 1986, Vol 84, Num 9, pp 4810-4817, issn 0021-9606Article

A molecular dynamics computer study of window fluctuations in zeolite ASMIRNOV, K. S; BOUGEARD, D.Zeolites. 1994, Vol 14, Num 3, pp 203-207, issn 0144-2449Article

Raman and infrared spectra of siliceous faujasite. A molecular dynamics studySMIRNOV, K. S; BOUGEARD, D.Journal of Raman spectroscopy. 1993, Vol 24, Num 4, pp 255-257, issn 0377-0486Article