Philippe Halvick: search on Z-Library

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1

Photolysis of methane revisited at 121.6 nm and at 118.2 nm: quantum yields of the primary products, measured by mass spectrometry

Gans, Bérenger, Boyé-Péronne, Séverine, Broquier, Michel, Delsaut, Maxence, Douin, Stéphane, Fellows, Carlos E., Halvick, Philippe, Loison, Jean-Christophe, Lucchese, Robert R., Gauyacq, Dolores

Journal:

Physical Chemistry Chemical Physics

Year:

2011

Language:

english

File:

PDF, 3.28 MB

english, 2011

2

The interaction of He with vibrating HCN: Potential energy surface, bound states, and rotationally inelastic cross sections

Denis-Alpizar, Otoniel, Stoecklin, Thierry, Halvick, Philippe, Dubernet, Marie-Lise

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 801 KB

english, 2013

3

Prediction of the existence of the N2H− molecular anion

Lique, François, Halvick, Philippe, Stoecklin, Thierry, Hochlaf, Majdi

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 523 KB

english, 2012

4

Converged quantum dynamics calculations for the F+H2 reaction on the well-studied M5 potential-energy surface

Yu, Chin-hui, Sun, Yan, Kouri, Donald J., Halvick, Philippe, Truhlar, Donald G., Schwenke, David W.

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 379 KB

english, 1989

5

Rapid convergence of basis set expansions for quantum mechanical reactive amplitude densities: channel-dependent expansion lengths

Halvick, Philippe., Truhlar, Donald G., Schwenke, David W., Sun, Yan., Kouri, Donald J.

Journal:

Journal of Physical Chemistry

Year:

1990

Language:

english

File:

PDF, 754 KB

english, 1990

6

Converged three-dimensional quantum mechanical reaction probabilities for the F+H2 reaction on a potential energy surface with realistic entrance and exit channels and comparisons to results for three other surfaces

Lynch, Gillian C., Halvick, Philippe, Zhao, Meishan, Truhlar, Donald G., Yu, Chin-hui, Kouri, Donald J., Schwenke, David W.

Journal:

The Journal of Chemical Physics

Year:

1991

Language:

english

File:

PDF, 891 KB

english, 1991

7

Rotational transitions of C3N− induced by collision with H2

Lara-Moreno, Miguel, Stoecklin, Thierry, Halvick, Philippe

Journal:

Monthly Notices of the Royal Astronomical Society

Year:

2019

Language:

english

File:

PDF, 834 KB

english, 2019

8

Theoretical Sensitivity of the C( 3 P) + OH(X 2 Π) → CO(X 1 Σ + ) + H( 2 S) Rate Constant: The Role of the Long-Range Potential

Jorfi, Mohamed, Bussery-Honvault, Béatrice, Honvault, Pascal, Stoecklin, Thierry, Larrégaray, Pascal, Halvick, Philippe

Journal:

Journal of Physical Chemistry A

Year:

2010

Language:

english

File:

PDF, 259 KB

english, 2010

9

Collinear quantum wave packet study of exothermic A + BC reactions involving an intermediate complex of linear geometry. Application to the C + NO reaction

Monnerville, Maurice, Halvick, Philippe, Rayez, Jean Claude

Journal:

Journal of the Chemical Society Faraday Transactions

Year:

1993

Language:

english

File:

PDF, 868 KB

english, 1993

10

Cross sections and rate constants for the C([sup 3]P)+OH(X [sup 2]Π)→CO(X [sup 1]Σ[sup +])+H([sup 2]S) reaction using a quasiclassical trajectory method

Zanchet, Alexandre, Halvick, Philippe, Rayez, Jean-Claude, Bussery-Honvault, Béatrice, Honvault, Pascal

Journal:

The Journal of Chemical Physics

Year:

2007

Language:

english

File:

PDF, 112 KB

english, 2007

11

Low temperature rate coefficients of the H + CH + → C + + H 2 reaction: New potential energy surface and time-independent quantum scattering

Werfelli, Ghofran, Halvick, Philippe, Honvault, Pascal, Kerkeni, Boutheïna, Stoecklin, Thierry

Journal:

The Journal of Chemical Physics

Year:

2015

Language:

english

File:

PDF, 465 KB

english, 2015

12

Potential energy surface and rovibrational bound states of the H 2 –C 3 N − van der Waals complex

Lara-Moreno, Miguel, Stoecklin, Thierry, Halvick, Philippe

Journal:

Physical Chemistry Chemical Physics

Year:

2019

File:

PDF, 4.06 MB

2019

13

Exact quantum dynamics and tests of the distorted-wave approximation for the O(3P)+ HD reaction

Halvick, Philippe, Zhao, Meishan, Truhlar, Donald G., Schwenke, David W., Kouri, Donald J.

Journal:

Journal of the Chemical Society Faraday Transactions

Year:

1990

Language:

english

File:

PDF, 1.36 MB

english, 1990

14

A multiconfigurational approach of the symmetry breaking problem in the cyclic C3H radical

Philippe Halvick

Journal:

Chemical Physics

Year:

2007

Language:

english

File:

PDF, 167 KB

english, 2007

15

A new diabatic representation of the coupled potential energy surfaces for Na(3p 2P)+H2→Na(3s 2S)+H2 or NaH+H

Halvick, Philippe, Truhlar, Donald G.

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 1.09 MB

english, 1992

16

On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations

Jorfi, Mohamed, Honvault, Pascal, Bargueño, Pedro, González-Lezana, Tomás, Larrégaray, Pascal, Bonnet, Laurent, Halvick, Philippe

Journal:

The Journal of Chemical Physics

Year:

2009

Language:

english

File:

PDF, 703 KB

english, 2009

17

Explanation of efficient quenching of molecular ion vibrational motion by ultracold atoms

Stoecklin, Thierry, Halvick, Philippe, Gannouni, Mohamed Achref, Hochlaf, Majdi, Kotochigova, Svetlana, Hudson, Eric R.

Journal:

Nature Communications

Year:

2016

Language:

english

File:

PDF, 570 KB

english, 2016

18

Erratum: A new diabatic representation of the coupled potential energy surfaces for Na(3 p 2P )+H 2 →Na(3 s 2S )+H 2 or NaH+H [J. Chem. Phys. 96 , 2895 (1992)]

Halvick, Philippe, Truhlar, Donald G.

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 269 KB

english, 1994

19

Unveiling the Ionization Energy of the CN Radical

Gans, Bérenger, Boyé-Péronne, Séverine, Garcia, Gustavo A., Röder, Anja, Schleier, Domenik, Halvick, Philippe, Loison, Jean-Christophe

Journal:

The Journal of Physical Chemistry Letters

Year:

2017

Language:

english

File:

PDF, 1.16 MB

english, 2017

20

Semiclassical and Quantum Mechanical Calculations of Isotopic Kinetic Branching Ratios for the Reactionof O(3P) with HD

Lynch, Gillian C., Halvick, Philippe, Truhlar, Donald G., Garrett, Bruce C., Schwenke, David W., Kouri, Donald J.

Journal:

Zeitschrift für Naturforschung A

Year:

1989

Language:

english

File:

PDF, 6.34 MB

english, 1989

21

Converged quantum-mechanical calculations of electronic-to-vibrational, rotational energy transfer probabilities in a system with a conical intersection

David W. Schwenke, Steven L. Mielke, Gregory J. Tawa, Ronald S. Friedman, Philippe Halvick, Donald G. Truhlar

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 623 KB

english, 1993

22

Theoretical study of the buffer-gas cooling and trapping of CrH(X 6 Σ + ) by 3 He atoms

Kłos, Jacek, Hapka, Michał, Chałasiński, Grzegorz, Halvick, Philippe, Stoecklin, Thierry

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 2.56 MB

english, 2016

23

Interaction of rigid C 3 N − with He: Potential energy surface, bound states, and rotational spectrum

Lara-Moreno, Miguel, Stoecklin, Thierry, Halvick, Philippe

Journal:

The Journal of Chemical Physics

Year:

2017

Language:

english

File:

PDF, 485 KB

english, 2017

24

Rotational transitions of C3N− induced by collision with H2

Lara-Moreno, Miguel, Stoecklin, Thierry, Halvick, Philippe

Journal:

Monthly Notices of the Royal Astronomical Society

Year:

2019

File:

PDF, 834 KB

2019

25

Explicitly correlated treatment of the Ar–NO+ cation

Halvick, Philippe, Stoecklin, Thierry, Lique, François, Hochlaf, Majdi

Journal:

The Journal of Chemical Physics

Year:

2011

Language:

english

File:

PDF, 684 KB

english, 2011

26

Potential energy surface and rovibrational energy levels of the H2-CS van der Waals complex

Denis-Alpizar, Otoniel, Stoecklin, Thierry, Halvick, Philippe, Dubernet, Marie-Lise, Marinakis, Sarantos

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 592 KB

english, 2012

27

Direct calculation of the reactive transition matrix by L2 quantum mechanical variational methods with complex boundary conditions

Sun, Yan, Yu, Chin-hui, Kouri, Donald J., Schwenke, David W., Halvick, Philippe, Mladenovic, Mirjana, Truhlar, Donald G.

Journal:

The Journal of Chemical Physics

Year:

1989

Language:

english

File:

PDF, 1.19 MB

english, 1989

28

Rotational Excitation of the OH + Radical by Collision with H at Low Temperature

Stoecklin, Thierry, Gannouni, Achref, Jaïdane, Nejmeddine, Halvick, Philippe, Hochlaf, Majdi

Journal:

Journal of Physical Chemistry A

Year:

2015

Language:

english

File:

PDF, 978 KB

english, 2015

29

On the gas-phase formation of the HCO radical: accurate quantum study of the H+CO radiative association

Stoecklin, Thierry, Halvick, Philippe, Yu, Hua-Gen, Nyman, Gunnar, Ellinger, Yves

Journal:

Monthly Notices of the Royal Astronomical Society

Year:

2018

Language:

english

File:

PDF, 900 KB

english, 2018

30

Potential energy surface of the CO2–N2 van der Waals complex

Nasri, Sameh, Ajili, Yosra, Jaidane, Nejm-Eddine, Kalugina, Yulia N., Halvick, Philippe, Stoecklin, Thierry, Hochlaf, Majdi

Journal:

The Journal of Chemical Physics

Year:

2015

Language:

english

File:

PDF, 3.72 MB

english, 2015

31

NON-THRESHOLD, THRESHOLD, AND NONADIABATIC BEHAVIOR OF THE KEY INTERSTELLAR C + C 2 H 2 REACTION

Costes, Michel, Halvick, Philippe, Hickson, Kevin M., Daugey, Nicolas, Naulin, Christian

Journal:

The Astrophysical Journal

Year:

2009

Language:

english

File:

PDF, 946 KB

english, 2009

32

Single-center approach for photodetachment and radiative electron attachment: Comparison with other theoretical approaches and with experimental photodetachment data

Lara-Moreno, Miguel, Stoecklin, Thierry, Halvick, Philippe, Loison, Jean-Christophe

Journal:

Physical Review A

Year:

2019

Language:

english

File:

PDF, 785 KB

english, 2019

33

Ab initio quasidiabatic states for the reaction N + CH → NC + H

Rolf Thürwächter, Philippe Halvick

Journal:

Chemical Physics

Year:

1997

Language:

english

File:

PDF, 935 KB

english, 1997

34

Rotational relaxation of CS by collision with ortho- and para-H2 molecules

Denis-Alpizar, Otoniel, Stoecklin, Thierry, Halvick, Philippe, Dubernet, Marie-Lise

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 741 KB

english, 2013

35

Differential cross sections and product energy distributions for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method

Zanchet, Alexandre, Halvick, Philippe, Bussery-Honvault, Béatrice, Honvault, Pascal

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 1.19 MB

english, 2008

36

H 2 ( v = 0,1) + C + ( 2P ) → H+CH + STATE-TO-STATE RATE CONSTANTS FOR CHEMICAL PUMPING MODELS IN ASTROPHYSICAL MEDIA

Zanchet, Alexandre, Godard, B., Bulut, Niyazi, Roncero, Octavio, Halvick, Philippe, Cernicharo, José

Journal:

The Astrophysical Journal

Year:

2013

Language:

english

File:

PDF, 513 KB

english, 2013

37

Rovibrational energy transfer in the He-C3 collision: Potential energy surface and bound states

Denis-Alpizar, Otoniel, Stoecklin, Thierry, Halvick, Philippe

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 676 KB

english, 2014

38

Spin-orbit quenching of the C+(2P) ion by collisions with para- and ortho-H2

Lique, François, Werfelli, Ghofran, Halvick, Philippe, Stoecklin, Thierry, Faure, Alexandre, Wiesenfeld, Laurent, Dagdigian, Paul J.

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 572 KB

english, 2013

39

Ro-vibrational relaxation of HCN in collisions with He: Rigid bender treatment of the bending-rotation interaction

Stoecklin, Thierry, Denis-Alpizar, Otoniel, Halvick, Philippe, Dubernet, Marie-Lise

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 1.02 MB

english, 2013

40

Review of OCS gas-phase reactions in dark cloud chemical models

Jean-Christophe Loison, Philippe Halvick, Astrid Bergeat, Kevin M. Hickson, Valentine Wakelam

Journal:

Monthly Notices of the Royal Astronomical Society

Year:

2012

Language:

english

File:

PDF, 533 KB

english, 2012

41

Theoretical Studies of High-Spin Organic Molecules. 1. Enhanced Coupling between Multiple Unpaired Electrons

Dannenberg, J. J., Liotard, Daniel, Halvick, Philippe, Rayez, Jean Claude

Journal:

Journal of Physical Chemistry

Year:

1996

Language:

english

File:

PDF, 307 KB

english, 1996

42

Vibrational predissociation spectra of the Cl â (H2) complex and its isotopologue Cl â (D2)

Lara-Moreno, Miguel del Jesus, Halvick, Philippe, Stoecklin, Thierry

Journal:

Physical Chemistry Chemical Physics

Year:

2020

File:

PDF, 2.00 MB

2020

43

Quasiclassical trajectory calculations of differential cross sections and product energy distributions for the N+OH→NO+H reaction

Jorfi, Mohamed, Honvault, Pascal, Halvick, Philippe

Journal:

The Journal of Chemical Physics

Year:

2009

Language:

english

File:

PDF, 524 KB

english, 2009

44

On the gas-phase formation of the HCO− anion: Ac- curate quantum study of the H−+CO radiative associ- ation and HCO radiative electron attachment

Stoecklin, Thierry, Halvick, Philippe, Lara-Moreno, Miguel del Jesus, Trabelsi, Tarek, Hochlaf, Majdi

Journal:

Faraday Discussions

Year:

2018

Language:

english

File:

PDF, 2.31 MB

english, 2018

45

Quantum tunneling dynamical behaviour on weakly bound complexes: the case of CO2{N2 dimer

Lara-Moreno, Miguel, Stoecklin, Thierry, Halvick, Philippe, Hochlaf, Majdi

Journal:

Physical Chemistry Chemical Physics

Year:

2018

Language:

english

File:

PDF, 3.39 MB

english, 2018

46

Rigid-Bender Close-Coupling Treatment of the Inelastic Collisions of H 2 O with Para-H 2

Stoecklin, Thierry, Denis-Alpizar, Otoniel, Clergerie, Alexandre, Halvick, Philippe, Faure, Alexandre, Scribano, Yohann

Journal:

Journal of Physical Chemistry A

Year:

2019

Language:

english

File:

PDF, 790 KB

english, 2019

47

The interaction of MnH(X [sup 7]Σ[sup +]) with He: Ab initio potential energy surface and bound states

Turpin, Florence, Halvick, Philippe, Stoecklin, Thierry

Journal:

The Journal of Chemical Physics

Year:

2010

Language:

english

File:

PDF, 305 KB

english, 2010

48

Isotopic effects in the collision of HCN with He: substitution of HCN by DCN

Denis-Alpizar, Otoniel, Stoecklin, Thierry, Halvick, Philippe

Journal:

Monthly Notices of the Royal Astronomical Society

Year:

2015

Language:

english

File:

PDF, 386 KB

english, 2015

49

Rotational (de-)excitation of C3N− by collision with He atoms

Lara-Moreno, Miguel, Stoecklin, Thierry, Halvick, Philippe

Journal:

Monthly Notices of the Royal Astronomical Society

Year:

2017

Language:

english

File:

PDF, 815 KB

english, 2017

50

Rigid-Bender Close-Coupling Treatment of the Inelastic Collisions of H 2 O with Para-H 2

Stoecklin, Thierry, Denis-Alpizar, Otoniel, Clergerie, Alexandre, Halvick, Philippe, Faure, Alexandre, Scribano, Yohann

Journal:

Journal of Physical Chemistry A

Year:

2019

File:

PDF, 790 KB

2019

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