Nauts, André: search on Z-Library

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

Don't use scam websites

1

Unusual commutation relations in physics

Nauts, André, Gatti, Fabien

Journal:

American Journal of Physics

Year:

2010

Language:

english

File:

PDF, 551 KB

english, 2010

2

Momentum, quasi-momentum and hamiltonian operators in terms of arbitrary curvilinear coordinates, with special emphasis on molecular hamiltonians

Nauts, André, Chapuisat, Xavier

Journal:

Molecular Physics

Year:

1985

Language:

english

File:

PDF, 1.13 MB

english, 1985

3

Quantum dynamics with sparse grids: A combination of Smolyak scheme and cubature. Application to methanol in full dimensionality

Lauvergnat, David, Nauts, André

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

2014

Language:

english

File:

PDF, 557 KB

english, 2014

4

Torsional energy levels of nitric acid in reduced and full dimensionality with ElVibRot and Tnum

Lauvergnat, David, Nauts, André

Journal:

Physical Chemistry Chemical Physics

Year:

2010

Language:

english

File:

PDF, 1.30 MB

english, 2010

5

Quantum-Mechanical Description of Rigidly or Adiabatically Constrained Molecular Systems

Fabien Gatti, Yves Justum, Michel Menou, André Nauts, Xavier Chapuisat

Journal:

Journal of Molecular Spectroscopy

Year:

1997

Language:

english

File:

PDF, 498 KB

english, 1997

6

To what extent can an intrinsic definition of a reaction path be given?

André Nauts, Xavier Chapuisat

Journal:

Chemical Physics Letters

Year:

1982

Language:

english

File:

PDF, 544 KB

english, 1982

7

Adiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems

Xavier Chapuisat, André Nauts, Dominique Dehareng-Dao

Journal:

Chemical Physics Letters

Year:

1983

Language:

english

File:

PDF, 416 KB

english, 1983

8

How to extend the recursive residue generation method (RRGM) to the degenerate case?

Journal:

Chemical Physics Letters

Year:

1985

Language:

english

File:

PDF, 221 KB

english, 1985

9

Exact classical formulation of the three-dimensional atom—diatom reactive collision problem in terms of natural coordinates

André Nauts, Xavier Chapuisat

Journal:

Chemical Physics

Year:

1980

Language:

english

File:

PDF, 1.19 MB

english, 1980

10

A method to obtain the Eckart hamiltonian and the equations of motion of a highly deformable polyatomic system in tems of generalized coordinates

Xavier Chapuisat, André Nauts, Gérard Durand

Journal:

Chemical Physics

Year:

1981

Language:

english

File:

PDF, 1.09 MB

english, 1981

11

The description of molecular large-amplitude motions in terms of curvilinear coordinates associated with the reaction path

André Nauts, Xavier Chapuisat

Journal:

Chemical Physics

Year:

1983

Language:

english

File:

PDF, 1.23 MB

english, 1983

12

Vector parametrization, partial angular momenta and unusual commutation relations in physics

Fabien Gatti, André Nauts

Journal:

Chemical Physics

Year:

2003

Language:

english

File:

PDF, 222 KB

english, 2003

13

A harmonic adiabatic approximation to calculate vibrational states of ammonia

David Lauvergnat, André Nauts

Journal:

Chemical Physics

Year:

2004

Language:

english

File:

PDF, 255 KB

english, 2004

14

One-dimensional quantum description of the bending vibrations of HCN/CNH for high values of the total angular momentum

Yves Justum, Fabien Gatti, David Lauvergnat, André Nauts, Xavier Chapuisat

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

2002

Language:

english

File:

PDF, 234 KB

english, 2002

15

N-atom molecular systems: bunch of relative position vectors, local coordinates and quantum-mechanical kinetic energy operators

Yves Justum, Michel Menou, André Nauts, Xavier Chapuisat

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 1.17 MB

english, 1997

16

Principal-axis hyperspherical description of N -particle systems: Classical treatment

Chapuisat, Xavier, Nauts, André

Journal:

Physical Review A

Year:

1991

Language:

english

File:

PDF, 824 KB

english, 1991

17

A general property of the quantum mechanical Hamiltonians for constrained systems

CHAPUISAT, XAVIER, NAUTS, ANDRE

Journal:

Molecular Physics

Year:

1997

Language:

english

File:

PDF, 264 KB

english, 1997

18

Vector parametrization of the N-atom problem in quantum mechanics. I. Jacobi vectors

Gatti, Fabien, Iung, Christophe, Menou, Michel, Justum, Yves, Nauts, André, Chapuisat, Xavier

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 561 KB

english, 1998

19

Exact quantum molecular Hamiltonians

Chapuisat, Xavier, Nauts, André, Brunet, Jean-Phillippe

Journal:

Molecular Physics

Year:

1991

Language:

english

File:

PDF, 1.13 MB

english, 1991

20

New Approach to Many-State Quantum Dynamics: The Recursive-Residue-Generation Method

Nauts, André, Wyatt, Robert E.

Journal:

Physical Review Letters

Year:

1983

Language:

english

File:

PDF, 334 KB

english, 1983

21

A harmonic adiabatic approximation to calculate highly excited vibrational levels of “floppy molecules”

Lauvergnat, David, Nauts, André, Justum, Yves, Chapuisat, Xavier

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 471 KB

english, 2001

22

Exact numerical computation of a kinetic energy operator in curvilinear coordinates

Lauvergnat, David, Nauts, André

Journal:

The Journal of Chemical Physics

Year:

2002

Language:

english

File:

PDF, 540 KB

english, 2002

23

Theory of laser-molecule interaction: The recursive-residue-generation method

Nauts, André, Wyatt, Robert E.

Journal:

Physical Review A

Year:

1984

Language:

english

File:

PDF, 492 KB

english, 1984

24

Extension of the recursive-residue-generation method to the degenerate case

Nauts, André, Chapuisat, Xavier

Journal:

Physical Review A

Year:

1985

Language:

english

File:

PDF, 598 KB

english, 1985

25

A comment on recent proposals for the calculation of vibration-rotation energies in more-than-three atom molecules

Chapuisat, Xavier, Belafhal, Abdelmajid, Nauts, André, Iung, Christophe

Journal:

Molecular Physics

Year:

1992

Language:

english

File:

PDF, 491 KB

english, 1992

26

Automatic computer procedure for generating exact and analytical kinetic energy operators based on the polyspherical approach

Ndong, Mamadou, Joubert-Doriol, Loïc, Meyer, Hans-Dieter, Nauts, André, Gatti, Fabien, Lauvergnat, David

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 864 KB

english, 2012

27

Automatic computer procedure for generating exact and analytical kinetic energy operators based on the polyspherical approach: General formulation and removal of singularities

Ndong, Mamadou, Nauts, André, Joubert-Doriol, Loïc, Meyer, Hans-Dieter, Gatti, Fabien, Lauvergnat, David

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 394 KB

english, 2013

28

A simple and efficient evolution operator for time-dependent Hamiltonians: the Taylor expansion

Lauvergnat, David, Blasco, Sophie, Chapuisat, Xavier, Nauts, André

Journal:

The Journal of Chemical Physics

Year:

2007

Language:

english

File:

PDF, 1.12 MB

english, 2007

29

Overall rotation along a reaction path

Chapuisat, Xavier, Nauts, André

Journal:

Molecular Physics

Year:

1994

Language:

english

File:

PDF, 1.06 MB

english, 1994

30

Numerical and exact kinetic energy operator using Eckart conditions with one or several reference geometries: Application to HONO

Lauvergnat, David, Luis, Josep M., Kirtman, Bernard, Reis, Heribert, Nauts, André

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 798 KB

english, 2016

31

AIP Conference Proceedings [AIP INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2009: (ICCMSE 2009) - Rhodes, Greece (29 September–4 October 2009)] - Quantum dynamics of floppy molecular systems with ELVIBROT and TNUM

Nauts, André, Lauvergnat, David

Year:

2012

Language:

english

File:

PDF, 252 KB

english, 2012

32

[Lecture Notes in Chemistry] Applications of Quantum Dynamics in Chemistry Volume 98 || Molecular Hamiltonian Operators

Gatti, Fabien, Lasorne, Benjamin, Meyer, Hans-Dieter, Nauts, André

Year:

2017

Language:

english

File:

PDF, 1.29 MB

english, 2017

33

[Lecture Notes in Chemistry] Applications of Quantum Dynamics in Chemistry Volume 98 || Vibronic Couplings

Gatti, Fabien, Lasorne, Benjamin, Meyer, Hans-Dieter, Nauts, André

Year:

2017

Language:

english

File:

PDF, 1013 KB

english, 2017

34

[Lecture Notes in Chemistry] Applications of Quantum Dynamics in Chemistry Volume 98 || The Kinetic Energy Operator in Curvilinear Coordinates

Gatti, Fabien, Lasorne, Benjamin, Meyer, Hans-Dieter, Nauts, André

Year:

2017

Language:

english

File:

PDF, 477 KB

english, 2017

35

[Lecture Notes in Chemistry] Applications of Quantum Dynamics in Chemistry Volume 98 || Group Theory and Molecular Symmetry

Gatti, Fabien, Lasorne, Benjamin, Meyer, Hans-Dieter, Nauts, André

Year:

2017

Language:

english

File:

PDF, 821 KB

english, 2017

36

[Lecture Notes in Chemistry] Applications of Quantum Dynamics in Chemistry Volume 98 || Control of Molecular Processes

Gatti, Fabien, Lasorne, Benjamin, Meyer, Hans-Dieter, Nauts, André

Year:

2017

Language:

english

File:

PDF, 911 KB

english, 2017

37

[Lecture Notes in Chemistry] Applications of Quantum Dynamics in Chemistry Volume 98 || Vibronic Coupling

Gatti, Fabien, Lasorne, Benjamin, Meyer, Hans-Dieter, Nauts, André

Year:

2017

Language:

english

File:

PDF, 846 KB

english, 2017

38

[Lecture Notes in Chemistry] Applications of Quantum Dynamics in Chemistry Volume 98 || Bimolecular Reactions

Gatti, Fabien, Lasorne, Benjamin, Meyer, Hans-Dieter, Nauts, André

Year:

2017

Language:

english

File:

PDF, 360 KB

english, 2017

39

[Lecture Notes in Chemistry] Applications of Quantum Dynamics in Chemistry Volume 98 || Photodissociation Spectroscopy

Gatti, Fabien, Lasorne, Benjamin, Meyer, Hans-Dieter, Nauts, André

Year:

2017

Language:

english

File:

PDF, 782 KB

english, 2017

40

Numerical on-the-fly implementation of the action of the kinetic energy operator on a vibrational wave function: application to methanol

Nauts, André, Lauvergnat, David

Journal:

Molecular Physics

Year:

2018

Language:

english

File:

PDF, 1.29 MB

english, 2018

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