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1

Self-esteem mediates the relationship between mindfulness and social anxiety among Chinese undergraduate students

Tan, Jianfeng, Lo, Pouchan, Ge, Nie, Chu, Chengjing

Journal:

Social Behavior and Personality An International Journal

Year:

2016

Language:

english

File:

PDF, 73 KB

english, 2016

2

Role of nonlocal exchange in molecular crystals: The case of two proton-ordered phases of ice

Frédéric Labat, Claude Pouchan, Carlo Adamo, Gustavo E. Scuseria

Journal:

Journal of Computational Chemistry

Year:

2011

Language:

english

File:

PDF, 319 KB

english, 2011

3

Impact des événements tectono-volcaniques plio-pléistocènes sur la sédimentation en République de Djibouti (Afar Central)

M. Boucarut, M. Clin, P. Pouchan, Cl. Thibault

Journal:

International Journal of Earth Sciences

Year:

1985

Language:

english

File:

PDF, 1.45 MB

english, 1985

4

Toward linear scaling: Locality of potential energy surface coupling in valence coordinates

Richter, Falk, Carbonniere, Philippe, Pouchan, Claude

Journal:

International Journal of Quantum Chemistry

Year:

2014

Language:

english

File:

PDF, 1.22 MB

english, 2014

5

AIP Conference Proceedings [AIP INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2009: (ICCMSE 2009) - Rhodes, Greece (29 September–4 October 2009)] - Is there any connection between the (Hyper) polarizabilities of the ground state structures of clusters and those of their low lying isomers? A case study of aluminum doped silicon clusters

Karamanis, P., Marchal, R., Carbonnierre, P., Pouchan, C.

Year:

2012

Language:

english

File:

PDF, 889 KB

english, 2012

6

Qualité et vulnérabilité des eaux souterraines profondes

Pouchan, Pierre

Journal:

La Houille Blanche

Year:

1996

Language:

french

File:

PDF, 234 KB

french, 1996

7

Density functional finite cluster method for polarizability of large BeN three-dimensional systems

Didier Bégué, Claude Pouchan

Journal:

Journal of Computational Chemistry

Year:

2001

Language:

english

File:

PDF, 230 KB

english, 2001

8

Size and Electric Dipole (Hyper)polarizability in Small Cadmium Sulfide Clusters: An ab initio Study on (CdS)n, n = 1, 2, and 4

George Maroulis, Claude Pouchan

Journal:

Year:

2003

File:

PDF, 53 KB

2003

9

Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules

Philippe Carbonniere, Tecla Lucca, Claude Pouchan, Nadia Rega, Vincenzo Barone

Journal:

Journal of Computational Chemistry

Year:

2005

Language:

english

File:

PDF, 173 KB

english, 2005

10

New parallel software (P_Anhar) for anharmonic vibrational calculations: Application to (CH3Li)2

Neil Gohaud, Didier Begue, Clovis Darrigan, Claude Pouchan

Journal:

Journal of Computational Chemistry

Year:

2005

Language:

english

File:

PDF, 169 KB

english, 2005

11

Vibrational anharmonic calculations in solution: Performance of various DFT approaches

Didier Begue, Claude Pouchan

Journal:

Journal of Computational Chemistry

Year:

2007

Language:

english

File:

PDF, 116 KB

english, 2007

12

Can the hybrid meta GGA and DFT-D methods describe the stacking interactions in conjugated polymers?

Ahmed Dkhissi, Jean Marie Ducéré, Ralf Blossey, Claude Pouchan

Journal:

Journal of Computational Chemistry

Year:

2009

Language:

english

File:

PDF, 133 KB

english, 2009

13

Structural and static electric response properties of highly symmetric lithiated silicon cages: Theoretical predictions

Emmanuel N. Koukaras, Aristides D. Zdetsis, Panaghiotis Karamanis, Claude Pouchan, Aggelos Avramopoulos, Manthos G. Papadopoulos

Journal:

Journal of Computational Chemistry

Year:

2012

Language:

english

File:

PDF, 1.53 MB

english, 2012

14

Conformational equilibria for 3-methylstyrene: Raman and FTIR spectra and ab initio calculations

I. Meurisse, P. J. A. Ribeiro-Claro, J. J. C. Teixeira-Dias, C. Pouchan

Journal:

Journal of Raman Spectroscopy

Year:

1995

Language:

english

File:

PDF, 349 KB

english, 1995

15

Ab initio calculations of the inversion transitions of cyanamide

A. Daoudi, C. Pouchan, H. Sauvaitre

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 480 KB

english, 1982

16

Theoretical study of the oxidation mechanism of NH2

Claude Pouchan, Max Chaillet

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 624 KB

english, 1982

17

The quadrupole moments of Li2, Li2+ and Li3+

David M. Bishop, Claude Pouchan

Journal:

Chemical Physics Letters

Year:

1983

Language:

english

File:

PDF, 247 KB

english, 1983

18

Ab initio SCF assignment of vibrational spectra of nitrosomethane

J.P. Dognon, C. Pouchan, A. Dargelos

Journal:

Chemical Physics Letters

Year:

1983

Language:

english

File:

PDF, 464 KB

english, 1983

19

Ab initio CI study and vibronic analysis of the photoelectron spectra of formaldoxime

J.P. Dognon, C. Pouchan, A. Dargelos, J.P. Flament

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 532 KB

english, 1984

20

Ab initio calculations of the inversion vibrational states of NF3+

Journal:

Chemical Physics Letters

Year:

1985

Language:

english

File:

PDF, 376 KB

english, 1985

21

Calculation of the inversion barriers of CF3 and NF3+

Claude Pouchan, Marc Papailhou

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 409 KB

english, 1987

22

Self-consistent-field study of electrical properties and their derivatives for the isoelectronic series NH−2, H2O and FH+2

David M. Bishop, Claude Pouchan

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 284 KB

english, 1987

23

A theoretical study of the vibrational structure of the 2A1 band in NF3: Potential curves and Franck-Condon analysis

Marc Papailhou, Claude Pouchan, Alain Dargelos

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 594 KB

english, 1989

24

Calculation of the low-temperature lattice specific heats of Al—Be and Al—Mg alloys

Isabelle Baraille, Claude Pouchan, Francis Marinelli, Michel Roche

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 341 KB

english, 1993

25

Vibrational analysis of orthoboric acid H3BO3 from ab initio second-order perturbation calculations

Khalil Zaki, Claude Pouchan

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 461 KB

english, 1995

26

Long-range coefficients for the low-lying electronic states of LiB

Claude Pouchan, Michel Rérat

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 432 KB

english, 1996

27

Étude des modes normaux de vibration du furanne et de dérivés substitués

C. Pouchan, J. Raymond, H. Sauvaitre, M. Chaillet

Journal:

Journal of Molecular Structure

Year:

1974

File:

PDF, 1.56 MB

1974

28

Étude expérimentale et théorique des intensités ir de l'isoxazole

Claude Pouchan, Alain Dargelos, Max Chaillet, George Ford, Alan R. Katritzky

Journal:

Journal of Molecular Structure

Year:

1976

File:

PDF, 453 KB

1976

29

Determination theorique du spectre de vibration moleculaire du formiate de methyle a partir de la methode PCILO

E.B. Marmar, C. Pouchan, A. Dargelos, M. Chaillet

Journal:

Journal of Molecular Structure

Year:

1979

File:

PDF, 848 KB

1979

30

Etude theorique de l'acide peroxyformique: contribution vtbrationnelle a l'analyse conformationnelle

Claude Pouchan, Max Chaillet

Journal:

Journal of Molecular Structure

Year:

1981

File:

PDF, 615 KB

1981

31

Etude des differents facteurs influencant le calcul ab initio des frequences vibrationnelles d'inversion: Application à la molécule d'ammoniac

A. Daoudi, C. Pouchan

Journal:

Journal of Molecular Structure

Year:

1983

File:

PDF, 699 KB

1983

32

Chemical and thermodynamic properties of o-, m- and p-fluorotoluene

Albert Lichanot, Claude Pouchan

Journal:

Thermochimica Acta

Year:

1990

Language:

english

File:

PDF, 549 KB

english, 1990

33

Ab initio CI study of the reaction between NH2 and NO

Hakima Abou-Rachid, Claude Pouchan, Max Chaillet

Journal:

Chemical Physics

Year:

1984

Language:

english

File:

PDF, 977 KB

english, 1984

34

An ab initio CI investigation of structure and bonding in LiC2H2 complexes

Journal:

Chemical Physics

Year:

1987

Language:

english

File:

PDF, 814 KB

english, 1987

35

Vibrational spectra of stannane: Harmonic force field, Raman and IR intensities from ab initio correlated wavefunctions

Javier Fernandez Sanz, Antonio Marquez, Claude Pouchan

Journal:

Chemical Physics

Year:

1989

Language:

english

File:

PDF, 575 KB

english, 1989

36

An ab initio Hartree—Fock study of electronic and structural properties of MgH2

Isabelle Baraille, Claude Pouchan, Mauro Causa, Cesare Pisani

Journal:

Chemical Physics

Year:

1994

Language:

english

File:

PDF, 643 KB

english, 1994

37

Basis set and electron correlation effects in all-electron ab initio calculations of the static dipole polarizability of small cadmium selenide clusters, (CdSe)n, n = 1,2,3,4

Panaghiotis Karamanis, George Maroulis, Claude Pouchan

Journal:

Chemical Physics

Year:

2006

Language:

english

File:

PDF, 280 KB

english, 2006

38

Construction of an accurate quartic force field by using generalised least-squares fitting and experimental design

Philippe Carbonniere, Didier Begue, Alain Dargelos, Claude Pouchan

Journal:

Chemical Physics

Year:

2004

Language:

english

File:

PDF, 257 KB

english, 2004

39

Calculation of harmonic and anharmonic vibrational wavenumbers for triatomic uranium compounds XUY

Carine Clavaguéra-Sarrio, Nina Ismail, Colin J. Marsden, Didier Bégué, Claude Pouchan

Journal:

Chemical Physics

Year:

2004

Language:

english

File:

PDF, 233 KB

english, 2004

40

An ab initio study of the electronic spectrum of Zn2 including spin–orbit coupling

K. Ellingsen, T. Saue, C. Pouchan, O. Gropen

Journal:

Chemical Physics

Year:

2005

Language:

english

File:

PDF, 382 KB

english, 2005

41

Vibrational spectra of methyllithium and its aggregates: a new interpretation from ab initio anharmonic calculations

Neil Gohaud, Didier Begue, Claude Pouchan

Journal:

Chemical Physics

Year:

2005

Language:

english

File:

PDF, 421 KB

english, 2005

42

A critical analysis of the performance of conventional ab initio and DFT methods in the computation of Si6 ground state

Panaghiotis Karamanis, Daisy Zhang-Negrerie, Claude Pouchan

Journal:

Chemical Physics

Year:

2007

Language:

english

File:

PDF, 293 KB

english, 2007

43

DFT quartic force field of acetonitrile by using a generalized least-squares procedure

P. Carbonniere, D. Bégué, C. Pouchan

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 245 KB

english, 2004

44

Density functional theory studies of correlations between structure, binding energy, and dipole polarizability in Si9 and Si12

Daisy Y. Zhang, Didier Bégué, Claude Pouchan

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 431 KB

english, 2004

45

Ab initio studies of the static electronic first hyperpolarizability of polysilanenitrile

Daisy Y. Zhang, Claude Pouchan, Denis Jacquemin, Eric A. Perpète

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 134 KB

english, 2005

46

Vibrational spectra of difluorosilane from a hybrid ab initio and DFT quartic force field

Didier Begue, Philippe Carbonniere, Vincenzo Barone, Claude Pouchan

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 126 KB

english, 2005

47

Performance of ab initio and DFT PCM methods in calculating vibrational spectra in solution: Formaldehyde in acetonitrile as a test case

Didier Begue, Philippe Carbonniere, Vincenzo Barone, Claude Pouchan

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 122 KB

english, 2005

48

Ab initio prediction of extremely large first hyperpolarizability of polyphosphaacetylene and polyphosphasilyne

Daisy Y. Zhang, Claude Pouchan, Eric A. Perpète, Denis Jacquemin

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 133 KB

english, 2005

49

New results on methylalkali systems: Accurate vibrational study of methylsodium

Neil Gohaud, Didier Begue, Claude Pouchan

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 143 KB

english, 2006

50

Vibrational behavior of tetrahedral d0 oxo-compounds: A theoretical study

Philippe Carbonniere, Ilaria Ciofini, Carlo Adamo, Claude Pouchan

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 150 KB

english, 2006