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51

Structure and Raman spectra of transient species in the catalytic disproportionation of hydrogen peroxide by molybdate ions

M. Arab, D. Bougeard, J. M. Aubry, J. Marko, J. F. Paul, E. Payen

Journal:

Journal of Raman Spectroscopy

Year:

2002

Language:

english

File:

PDF, 167 KB

english, 2002

52

Preface

D. Bougeard, E. Payen

Journal:

Journal of Raman Spectroscopy

Year:

2002

Language:

english

File:

PDF, 35 KB

english, 2002

53

Editorial

D. Bougeard, H. Hamaguchi, L. D. Ziegler

Journal:

Journal of Raman Spectroscopy

Year:

2003

Language:

english

File:

PDF, 87 KB

english, 2003

54

Conformational stability and force field of polyphosphazenes: MNDO calculations, vibrational spectra and normal coordinate analyses of [NP(R)2]n (R = Cl, OCH2CF3, OC6H5)

Daniel Bougeard, Claude Brémard, Roger De Jaeger, Yahia Lemmouchi

Journal:

Macromolecular Chemistry and Physics

Year:

1994

Language:

english

File:

PDF, 634 KB

english, 1994

55

Coupled calculation of vibrational frequencies and intensities: II. IR and Raman spectra of cyclopropane

M. Spiekermann, D. Bougeard, B. Schrader

Journal:

Journal of Molecular Structure

Year:

1980

Language:

english

File:

PDF, 653 KB

english, 1980

56

Influence of geometrical parameters om calculated vibrational intensities: CNDO and ab initio STO-3G

D. Bougeard, S. Brüggenthies, B. Schrader

Journal:

Journal of Molecular Structure

Year:

1980

Language:

english

File:

PDF, 334 KB

english, 1980

57

Coupled calculation of vibrational frequencies and intensities: Part VI. IR and Raman spectra of crotonaldehyde, methacrolein and methyl-vinylketone

H.-J. Oelichmann, D. Bougeard, B. Schrader

Journal:

Journal of Molecular Structure

Year:

1981

Language:

english

File:

PDF, 996 KB

english, 1981

58

Coupled calculation of vibrational frequencies and intensities: Part V. IR and Raman spectra of glyoxal and acrolein

H.-J. Oelichmann, D. Bougeard, B. Schrader

Journal:

Journal of Molecular Structure

Year:

1981

Language:

english

File:

PDF, 1.02 MB

english, 1981

59

Coupled calculation of vibrational frequencies and intensities: VII. Absolute intensities of methane and deuterated derivatives

D. Bougeard, M. Spiekermann

Journal:

Journal of Molecular Structure

Year:

1982

Language:

english

File:

PDF, 264 KB

english, 1982

60

Coupled calculations of vibrational frequencies and intensities. VIII. Raman and infrared activity measure of normal vibrations of non-chiral and chiral molecules and molecular crystals

B. Schrader, M. Spiekermann, L. Hecht, D. Bougeard

Journal:

Journal of Molecular Structure

Year:

1984

Language:

english

File:

PDF, 538 KB

english, 1984

61

Coupled calculation of vibrational frequencies and intensities: Part IX. Intensities of methane, ethane, propane, and methionine calculated with the MNDO method

P. Fischer, A. Grunenberg, D. Bougeard, B. Schrader

Journal:

Journal of Molecular Structure

Year:

1986

Language:

english

File:

PDF, 553 KB

english, 1986

62

Vibrational spectra and conformational phase transition of crystalline l-methionine

A. Grunenberg, D. Bougeard

Journal:

Journal of Molecular Structure

Year:

1987

Language:

english

File:

PDF, 525 KB

english, 1987

63

Normal coordinate treatment and conformational analysis of a new type of inorganic polymers: Poly(dichlorophosphazene)

D. Bougeard, C. Bremard, R. De Jaeger, A. Deroubaix, Y. Lemmouchi

Journal:

Journal of Molecular Structure

Year:

1992

Language:

english

File:

PDF, 287 KB

english, 1992

64

Dicyclopentadienylnickel: A problematical reagent in cluster synthesis

Michael Mlekuz, Peter Bougeard, Michael J. McGlinchey, Gérard Jaouen

Journal:

Journal of Organometallic Chemistry

Year:

1983

Language:

english

File:

PDF, 363 KB

english, 1983

65

[η5-1,2,3,4,5-pentakis(carbomethoxy)cyclopentadienyl]tricarbonylmanganese(I): Synthesis, spectroscopy and reactivity

Clément Arsenault, Peter Bougeard, Brian G. Sayer, Shahin Yeroushalmi, Michael J. McGlinchey

Journal:

Journal of Organometallic Chemistry

Year:

1984

Language:

english

File:

PDF, 619 KB

english, 1984

66

Free radical rearrangements of organocobaloximes: alkynyl to cycloalkylidene and hexenyl to cyclopentylmethyl

Peter Bougeard, Christopher J. Cooksey, Michael D. Johnson, Melanie J. Lewin, Stewart Mitchell, Paul A. Owens

Journal:

Journal of Organometallic Chemistry

Year:

1985

Language:

english

File:

PDF, 911 KB

english, 1985

67

Fluxionality of M2C2 tetrahedral clusters containing cyclopentadienyldicarbonylmetal vertices: Unexpectedly different behaviour of molybdenum and tungsten analogues

Peter Bougeard, Shane Peng, Michael Mlekuz, Michael J. McGlinchey

Journal:

Journal of Organometallic Chemistry

Year:

1985

Language:

english

File:

PDF, 671 KB

english, 1985

68

Homolytic displacement at carbon: X. Toluenesulphonyl iodide as a source of toluenesulphonyl radicals for the formation of allyl-, benzyl-, cyclopropylcarbinyl-, spirocyclopropylcycloalkyl-, bicyclo[1.0.3]alkyl-, and bicyclo[1.0.4]Alkyl-4-tolylsulphones from organocobaloximes

Martyn R. Ashcroft, Peter Bougeard, Adrian Bury, Christopher J. Cooksey, Michael D. Johnson

Journal:

Journal of Organometallic Chemistry

Year:

1985

Language:

english

File:

PDF, 955 KB

english, 1985

69

Homolytic displacement at carbon: XI. Intramolecular homolytic displacement as a route to cyclopentane and tetrahydrofuran derivatives from hex-5-enyl- andhex-3-oxo-5-enylcobaloximes

Christophe Bongars, Peter Bougeard, Adrian Bury, Christopher J. Cooksey, Michael D. Johnson, Stewart Mitchell, Paul A. Owens, Famida Rajah

Journal:

Journal of Organometallic Chemistry

Year:

1985

Language:

english

File:

PDF, 596 KB

english, 1985

70

Vibrational spectra, crystal dynamics and phase transitions of crystalline hexabromoethane and trichlorotribromoethane

B. Woost, D. Bougeard

Journal:

Journal of Physics and Chemistry of Solids

Year:

1986

Language:

english

File:

PDF, 647 KB

english, 1986

71

Crystallographic and vibrational study of hexanitroethane

D. Bougeard, R. Boese, M. Polk, B. Woost, B. Schrader

Journal:

Journal of Physics and Chemistry of Solids

Year:

1986

Language:

english

File:

PDF, 933 KB

english, 1986

72

Influence de la non stoechiométrie sur les modes de vibration, les amplitudes vibrationnelles, et les intensités infra-rouge dans les alumines β

D. Dohy, G. Lucazeau, D. Bougeard

Journal:

Journal of Solid State Chemistry

Year:

1987

File:

PDF, 1.21 MB

1987

73

Vibrational study of squaric acid

D. Bougeard, A. Novak

Journal:

Solid State Communications

Year:

1978

Language:

english

File:

PDF, 396 KB

english, 1978

74

DSC-investigations of 22 crystalline neutral aliphatic amino acids in the temperature range 233 to 423 K

A. Grunenberg, D. Bougeard, B. Schrader

Journal:

Thermochimica Acta

Year:

1984

Language:

english

File:

PDF, 364 KB

english, 1984

75

A molecular dynamics study of hydrocarbons adsorbed in silicalite

D. Dumont, D. Bougeard

Journal:

Year:

1995

Language:

english

File:

PDF, 511 KB

english, 1995

76

Lattice vibrations of succinic anhydride

D. Bougeard, R. Righini, S. Califano

Journal:

Chemical Physics

Year:

1979

Language:

english

File:

PDF, 385 KB

english, 1979

77

α- And β Pahases of oxalic acid, H2C2O4: Vibrational spectra, normal-coordinate calculations, and intermolecular forces

J. De Villepin, A. Novak, D. Bougeard

Journal:

Chemical Physics

Year:

1982

Language:

english

File:

PDF, 1.45 MB

english, 1982

78

A crystal-dynamical approach to squaric acid

Journal:

Chemical Physics

Year:

1984

Language:

english

File:

PDF, 544 KB

english, 1984

79

Lattice-dynamical calculations of crystalline thiourea

Dirk Spingat, Daniel Bougeard

Journal:

Chemical Physics

Year:

1990

Language:

english

File:

PDF, 1.00 MB

english, 1990

80

Ab initio generalized valence force field for zeolite modelling. 1. Siliceous zeolites

Vladimir A. Ermoshin, Konstantin S. Smirnov, Daniel Bougeard

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 574 KB

english, 1996

81

Ab initio generalized valence force field for zeolite modelling 2. Aluminosilicates

Vladimir A.Ermoshin, Konstantin S. Smirnov, Daniel Bougeard

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 805 KB

english, 1996

82

A new perspective of constructal networks cooling a finite-size volume generating heat

G. Marck, J.-L. Harion, M. Nemer, S. Russeil, D. Bougeard

Journal:

Energy Conversion and Management

Year:

2011

Language:

english

File:

PDF, 1.02 MB

english, 2011

83

Infrared thermography investigation of local heat transfer in a plate fin and two-tube rows assembly

Journal:

International Journal of Heat and Fluid Flow

Year:

2007

Language:

english

File:

PDF, 2.06 MB

english, 2007

84

Seeding experiments at SPARC

L. Giannessi, D. Alesini, M. Biagini, M. Boscolo, M. Bougeard, P. Breger, B. Carré, M. Castellano, A. Cianchi, F. Ciocci, E. Chiadroni, A. Clozza, M.E. Couprie, L. Cultrera, G. Dattoli, S. De Silvestr

Journal:

Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment

Year:

2008

Language:

english

File:

PDF, 708 KB

english, 2008

85

The vibrational spectra of tert-butyl (tert-butylimino)borane ((CH3)3CBNC(CH3)3) and di-tert-butylethyne ((CH3)3CCCC(CH3)3)

P. Klaeboe, D. Bougeard, B. Schrader, P. Paetzold, C. von Plotho

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Year:

1985

Language:

english

File:

PDF, 1.04 MB

english, 1985

86

Vibrational spectra and dynamics of crystalline malonic acid at room temperature

D. Bougeard, J. de Villepin, A. Novak

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Year:

1988

Language:

english

File:

PDF, 591 KB

english, 1988

87

Lattice dynamical study of an internal charge transfer molecular crystal: 4-nitropyridine N-oxide and its deuterated derivative

D. Bougeard, J.R. Burie, Nguyen Quy Dao, B. Hennion

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

1995

Language:

english

File:

PDF, 667 KB

english, 1995

88

Molecular-dynamical calculations of the vibrational spectra of hydrocarbons adsorbed in silicalite

D. Dumont, D. Bougeard

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

1995

Language:

english

File:

PDF, 615 KB

english, 1995

89

Continuum redundancy–PLS regression: A simple continuum approach

S. Bougeard, M. Hanafi, E.M. Qannari

Journal:

Computational Statistics & Data Analysis

Year:

2008

Language:

english

File:

PDF, 435 KB

english, 2008

90

DBT derivatives adsorption over molybdenum sulfide catalysts: a theoretical study

Sylvain Cristol, Jean-François Paul, Edmond Payen, Daniel Bougeard, François Hutschka, Sylvain Clémendot

Journal:

Journal of Catalysis

Year:

2004

Language:

english

File:

PDF, 663 KB

english, 2004

91

Resonant Raman scattering of discrete hole states in self-assembled Si/Ge quantum dots

D Bougeard, P.H Tan, M Sabathil, P Vogl, G Abstreiter, K Brunner

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Year:

2004

Language:

english

File:

PDF, 231 KB

english, 2004

92

Ferromagnetic Ge(Mn) nanostructures

S. Ahlers, D. Bougeard, H. Riedl, G. Abstreiter, A. Trampert, W. Kipferl, M. Sperl, A. Bergmaier, G. Dollinger

Journal:

Physica E: Low-dimensional Systems and Nanostructures

Year:

2006

Language:

english

File:

PDF, 203 KB

english, 2006

93

Molecular dynamics study of the structure and dynamics of Zn2+ ion in water

M. Arab, D. Bougeard, K.S. Smirnov

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 267 KB

english, 2003

94

Tetra(tert-butyl)zirconium: synthesis, characterisation and reaction with carbon dioxide

Peter Bougeard, John J. McCullough, Brian G. Sayer, Michael J. McGlinchey

Journal:

Inorganica Chimica Acta

Year:

1984

Language:

english

File:

PDF, 559 KB

english, 1984

95

Vibrational spectra of tris(hydroxymethyl)aminomethane hydrogenhalides TRISH+X−, (HOH2C)3C–NH3+·X− (X=F, Cl, Br, I)

S Schroetter-Dirks, D Bougeard

Journal:

Journal of Molecular Structure

Year:

2003

Language:

english

File:

PDF, 235 KB

english, 2003

96

Vibrational spectra and molecular dynamics study of the calcined (Na+, K+) EMT hexagonal forms of faujasitic zeolites

D. Bougeard, C. Brémard, D. Dumont, M. Le Maire, J.M. Manoli, C. Potvin

Journal:

Journal of Molecular Structure

Year:

1997

Language:

english

File:

PDF, 306 KB

english, 1997

97

Ab initio force field for aluminosilicates; molecular dynamics simulation of the infrared spectra of zeolites

Vladimir A. Ermoshin, Konstantin S. Smirnov, Daniel Bougeard

Journal:

Journal of Molecular Structure

Year:

1997

Language:

english

File:

PDF, 287 KB

english, 1997

98

Dynamics of methane encapsulated in dodecasil 3C

D. Dumont, D. Bougeard

Journal:

Journal of Molecular Structure

Year:

1997

Language:

english

File:

PDF, 316 KB

english, 1997

99

Analysis of infrared and Raman spectra calculated by molecular dynamics

E Henssge, D Dumont, D Fischer, D Bougeard

Journal:

Journal of Molecular Structure

Year:

1999

Language:

english

File:

PDF, 160 KB

english, 1999

100

Homolytic displacement at carbon : VI. Synthesis of trichloroethylarenes from benzylcobaloximes

Peter Bougeard, B.Dass Gupta, Michael D. Johnson

Journal:

Journal of Organometallic Chemistry

Year:

1981

Language:

english

File:

PDF, 634 KB

english, 1981

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