P. Daudel: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

Don't use scam websites

1

Ab initio calculations on sulfur-containing compounds. II. One-electron properties of H2S

Raymond A. Poirier, Raymond Daudel, Roy E. Kari, Imre G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1984

Language:

english

File:

PDF, 524 KB

english, 1984

2

Le Rôle des Surfaces de Potentiel en Chimie Quantique

Journal:

Bulletin des Sociétés Chimiques Belges

Year:

1976

File:

PDF, 596 KB

1976

3

Theory of lone pairs. IV. Molecular ion hole states of ten-electron hydrides. Molecular ionization potentials and proton affinities by direct SCF calculations

C. Kozmutza, E. Kapuy, M. A. Robb, R. Daudel, I. G. Csizmadia

Journal:

Journal of Computational Chemistry

Year:

1982

Language:

english

File:

PDF, 504 KB

english, 1982

4

Theory of lone pairs. Successive protonations of multi-lone pair bases

R. Daudel, C. Kozmutza, E. Kapuy

Journal:

Chemical Physics Letters

Year:

1975

Language:

english

File:

PDF, 251 KB

english, 1975

5

Theory of lone pairs. A relationship between orbital energy contributions and the second moments of localized orbitals in ten-electron hydrides

R. Daudel, E. Kapuy, C. Kozmutza, J.D. Goddard, I.G. Csizmadia

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 467 KB

english, 1976

6

Using group (or Loge) functions to explore the transferability of chemical bonds

M. Sanchez, R. Daudel, P. D. Dacre, R. McWeeny, S. Kwun, C. Valdemoro

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 384 KB

english, 1977

7

Theory of lone pairs. II. A moment analysis of localized molecular orbitals in ten-electron hydrides

R. Daudel, M. E. Stephens, I. G. Csizmadia, C. Kozmutza, E. Kapuy, J. D. Goddard

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 871 KB

english, 1977

8

A Relationship between the Sizes and Energies of Atomic Orbitals

Daudel, R., Mezey, P. G., Goddard, J. D., Csizmadia, I. G.

Journal:

Canadian Journal of Chemistry

Year:

1975

Language:

english

File:

PDF, 348 KB

english, 1975

9

Use of attenuated bacteria as delivery vectors for DNA vaccines

Daudel, Damini, Weidinger, Gerald, Spreng, Simone

Journal:

Expert Review of Vaccines

Year:

2007

Language:

english

File:

PDF, 158 KB

english, 2007

10

Quantum Theory of Chemical Reactions ||

Daudel, Raymond, Pullman, Alberte, Salem, Lionel, Veillard, Alain

Year:

1979

Language:

english

File:

PDF, 20.93 MB

english, 1979

11

Relation entre les propriétés radioactives des noyaux et la structure chimique des molécules qui les renferment

Journal:

Journal de Physique

Year:

1952

Language:

french

File:

PDF, 1.05 MB

french, 1952

12

Étude du métabolisme de certains acides gras supérieurs au moyen du brome radioactif

Ng. Ph Buu-Hoï, M. Berger, P. et. R. Daudel, S. May, Cl. Miguet

Journal:

Helvetica Chimica Acta

Year:

1946

Language:

french

File:

PDF, 212 KB

french, 1946

13

Molecular orbital calculations on some nitrogen derivatives of conjugated hydrocarbons: Base strength of benzacridines and their amino derivatives

Federico Peradejordi, Alfred N. Martin, Odilon Chalvet, Raymond Daudel

Journal:

Journal of Pharmaceutical Sciences

Year:

1972

Language:

english

File:

PDF, 385 KB

english, 1972

14

Limits on the localized interpretation of molecular orbital wavefunctions

R. Daudel, M.E. Stephens, E. Kapuy, C. Kozmutza

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 540 KB

english, 1976

15

Electron density and localizability in BH

R. Daudel, M.E. Stephens, L.A. Burke, G. Leroy

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 442 KB

english, 1977

16

Study of localizability for some small molecules

Ede Kapuy, Cornelia Kozmutza, Raymond Daudel

Journal:

Chemical Physics Letters

Year:

1980

Language:

english

File:

PDF, 247 KB

english, 1980

17

Structure and bonding of H3CCuH

Raymond A. Poirier, Geoffrey A. Ozin, Douglas F. McIntosh, Imre G. Csizmadia, Raymond Daudel

Journal:

Chemical Physics Letters

Year:

1983

Language:

english

File:

PDF, 574 KB

english, 1983

18

The role of optimum supplementary d-orbitals for hypervalent selenium compounds

J.G. Angyan, I.G. Csizmadia, R. Daudel, R.A. Poirier

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 347 KB

english, 1986

19

Surface modification by substitution: Changing topology of conformational potential energy surfaces

J.G. Ángyán, R. Daudel, Á. Kucsman, I.G. Csizmadia

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 629 KB

english, 1987

20

Electronic structure and geometry of bisperi-tetraphenylnaphthalene

O. Chalvet, R. Daudel, G. Evrard, J.P. Grivet, E. Heilbronner, P. Kottis, D. Lavalette, B. Muel, P.A. Straub, M. Van Meerssche

Journal:

Journal of Molecular Structure

Year:

1970

Language:

english

File:

PDF, 1.23 MB

english, 1970

21

Ab initio molecular orbital calculations on some selected boron(I) hydrides

R. Daudel, C. Kozmutza, J.D. Goddard, I.G. Csizmadia

Journal:

Journal of Molecular Structure

Year:

1978

Language:

english

File:

PDF, 447 KB

english, 1978

22

AB Initio molecular orbital calculations on the si2h4molecule

R. Daudel, R.E. Kari, R.A. Poirier, J.D. Goddard, I.G. Csizmadia

Journal:

Journal of Molecular Structure

Year:

1978

Language:

english

File:

PDF, 459 KB

english, 1978

23

Sur l'application de la radioactivité a l'étude de l'analyse chromatographique : Quelques remarques sur la fixation des ions halogénhydriques

Monique Martin, Yang Jeng-Tsong, Pascaline Daudel

Journal:

Analytica Chimica Acta

Year:

1949

Language:

french

File:

PDF, 262 KB

french, 1949

24

La radioactivité au service de l'analyse chimique

Pascaline Daudel

Journal:

Analytica Chimica Acta

Year:

1951

Language:

french

File:

PDF, 1.56 MB

french, 1951

25

Towards a united theoretical treatment of the transition state in the reactions of unsaturated molecules—I : General theory

J. Bertran, O. Chalvet, R. Daudel, T.F.W. McKillop, G.H. Schmid

Journal:

Year:

1970

Language:

english

File:

PDF, 578 KB

english, 1970

26

Towards a unified theoretical treatment of the transition state in the reactions of unsaturated molecules—III : A study of two photochemical reactions

O. Chalvet, R. Daudel, G.H. Schmid, J. Rigaudy

Journal:

Year:

1970

Language:

english

File:

PDF, 562 KB

english, 1970

27

Towards a unified theoretical treatment of the transition state in the reactions of unsaturated compounds—II : The reactivity of quinoline

O. Chalvet, R. Daudel, T.F.W. McKillop

Journal:

Year:

1970

Language:

english

File:

PDF, 761 KB

english, 1970

28

Remarks concerning the effect of environment on the properties of CC and CO bonds

Journal:

Year:

1962

Language:

english

File:

PDF, 267 KB

english, 1962

29

Quelques aspects nouveaux du calcul a priori des constantes de vitesse et d'équilibre des réactions chimiques

Journal:

Year:

1963

File:

PDF, 492 KB

1963

30

Les tentatives de mise au point d'un vaccin sous-unitaire contre le sida

Raymond Daudel, Luc Montagnier

Journal:

Comptes Rendus de l'Académie des Sciences - Series IIC - Chemistry

Year:

1999

File:

PDF, 504 KB

1999

31

Announcement

Journal:

International Journal of Quantum Chemistry

Year:

1968

Language:

english

File:

PDF, 56 KB

english, 1968

32

Mechanism of photooxidation: Interpretation of the substituent effects in the photooxidation of acenic derivatives

O. Chalvet, R. Daudel, C. Ponce, J. Rigaudy

Journal:

International Journal of Quantum Chemistry

Year:

1968

Language:

english

File:

PDF, 452 KB

english, 1968

33

The loge theory as a starting point for variational calculations. I. General formalism

C. Aslangul, R. Constanciel, R. Daudel, L. Esnault, E. V. Ludeña

Journal:

International Journal of Quantum Chemistry

Year:

1974

Language:

english

File:

PDF, 896 KB

english, 1974

34

A relationship between the sizes and energies of localized molecular orbitals. I. A study of selected first-row hydrides

R. Daudel, J. D. Goddard, I. G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 405 KB

english, 1977

35

Recent progress in chemical carcinogenesis

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 461 KB

english, 1977

36

Dependence of the electrostatic molecular potential upon the basis set and the method of calculation of the wave function. Case of the ground 3A1(π → π) and 1A1(π → π) states of formaldehyde

R. Daudel, H. Le Rouzo, R. Cimiraglia, J. Tomasi

Journal:

International Journal of Quantum Chemistry

Year:

1978

Language:

english

File:

PDF, 743 KB

english, 1978

37

Study of the quality of Gaussian basis sets for carbon and silicon: Calculations on methane and silane

R. Daudel, R. A. Poirier, J. D. Goddard, I. G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1979

Language:

english

File:

PDF, 417 KB

english, 1979

38

Dependence of approximate ab initio molecular loge sizes on the quality of basis functions

Paul G. Mezey, Raymond Daudel, Imre G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1979

Language:

english

File:

PDF, 538 KB

english, 1979

39

Uniform quality gaussian basis sets for molecular calculations. II. C2 hydrocarbons

R. A. Poirier, R. Daudel, I. G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1980

Language:

english

File:

PDF, 302 KB

english, 1980

40

Uniform quality gaussian basis sets for molecular calculations, I. C1 hydrocarbons

R. A. Poirier, R. Daudel, P. G. Mezey, I. G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1980

Language:

english

File:

PDF, 502 KB

english, 1980

41

Simple relationship between total molecular correlation energies and LMO sizes

M. R. Peterson, R. A. Poirier, R. Daudel, I. G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1981

Language:

english

File:

PDF, 355 KB

english, 1981

42

Uniform quality gaussian basis sets for molecular calculations. III. Charge optimized basis sets

R. A. Poirier, R. Daudel, I. G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1981

Language:

english

File:

PDF, 657 KB

english, 1981

43

Uniform quality gaussian basis sets for molecular calculations. IV. Gradient and charged optimized basis sets for CH4

Raymond A. Poirier, Raymond Daudel, Imre G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1981

Language:

english

File:

PDF, 336 KB

english, 1981

44

Relationship of correlation energy and size

M. H. Ang, K. Yates, I. G. Csizmadia, R. Daudel

Journal:

International Journal of Quantum Chemistry

Year:

1981

Language:

english

File:

PDF, 551 KB

english, 1981

45

Uniform quality gaussian basis sets for molecular calculations. V. Property optimization: A study on H2O

Raymond Daudel, Raymond A. Poirier, Imre G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1982

Language:

english

File:

PDF, 483 KB

english, 1982

46

Ab initio calculations on sulfur-containing compounds. I. Uniform quality basis sets for sulfur: Total energies and geometries of H2S

R. A. Poirier, R. Daudel, P. G. Mezey, I. G. Csizmadia

Journal:

International Journal of Quantum Chemistry

Year:

1982

Language:

english

File:

PDF, 462 KB

english, 1982

47

Application de la theorie de l'hyperconjugaison a l'etude de la reactivite des molecules organiques

Ng. Ph. Buu-Hoï, Raymond Daudel

Journal:

Recueil des Travaux Chimiques des Pays-Bas

Year:

1946

Language:

french

File:

PDF, 545 KB

french, 1946

48

Etude théorique dupKdes états excités

J. Bertrán, O. Chalvet, R. Daudel

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1969

File:

PDF, 797 KB

1969

49

Sur le calcul duPKdes premiers états excités singulet et triplet duβnaphtol et de laβnaphtylamine

J. Bertran, J. J. Dannenberg, R. Leute, C. Ponce, O. Chalvet, R. Daudel

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1970

File:

PDF, 486 KB

1970

50

Structure électronique du borazane BH3—NH3

A. Veillard, B. Levy, R. Daudel, F. Gallais

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1967

File:

PDF, 453 KB

1967

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@z-lib.do

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски