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1

Imaging the inelastic scattering of vibrationally excited NO ( v  = 1) with Ar

Kamasah, Alexander, Li, Hongwei, Onvlee, Jolijn, van der Avoird, Ad, Parker, David H., Suits, Arthur G.

Journal:

Chemical Physics Letters

Year:

2018

Language:

english

File:

PDF, 1.06 MB

english, 2018

2

Observation of correlated excitations in bimolecular collisions

Gao, Zhi, Karman, Tijs, Vogels, Sjoerd N., Besemer, Matthieu, van der Avoird, Ad, Groenenboom, Gerrit C., van de Meerakker, Sebastiaan Y. T.

Journal:

Nature Chemistry

Year:

2018

Language:

english

File:

PDF, 2.19 MB

english, 2018

3

Simplified methods for the ab-initio calculation of van der Waals interactions including exchange

Fred Mulder, Petro Geurts, Ad van der Avoird

Journal:

Chemical Physics Letters

Year:

1975

Language:

english

File:

PDF, 688 KB

english, 1975

4

Characterization of methanol as a magnetic field tracer in star-forming regions

Lankhaar, Boy, Vlemmings, Wouter, Surcis, Gabriele, van Langevelde, Huib Jan, Groenenboom, Gerrit C., van der Avoird, Ad

Journal:

Nature Astronomy

Year:

2018

Language:

english

File:

PDF, 6.63 MB

english, 2018

5

Rotational-vibrational resonance states

Csaszar, Attila G, Simko, Iren, Szidarovszky, TamÃ¡s, Groenenboom, Gerrit, Karman, Tijs, van der Avoird, Ad

Journal:

Physical Chemistry Chemical Physics

Year:

2020

File:

PDF, 4.66 MB

2020

6

From Intermolecular Potentials to the Spectra of van der Waals Molecules, and Vice Versa

van der Avoird, Ad, Wormer, Paul E. S., Moszynski, Robert

Journal:

Chemical Reviews

Year:

1994

Language:

english

File:

PDF, 6.11 MB

english, 1994

7

Intermolecular Potentials, Internal Motions, and Spectra of van der Waals and Hydrogen-Bonded Complexes

Wormer, Paul E. S., van der Avoird, Ad

Journal:

Chemical Reviews

Year:

2000

Language:

english

File:

PDF, 439 KB

english, 2000

8

Vibration−Rotation−Tunneling Levels of the Water Dimer from an ab Initio Potential Surface with Flexible Monomers

Leforestier, Claude, van Harrevelt, Rob, van der Avoird, Ad

Journal:

Journal of Physical Chemistry A

Year:

2009

Language:

english

File:

PDF, 107 KB

english, 2009

9

Polarizable interaction potential for water from coupled cluster calculations. II. Applications to dimer spectra, virial coefficients, and simulations of liquid water

Bukowski, Robert, Szalewicz, Krzysztof, Groenenboom, Gerrit C., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 999 KB

english, 2008

10

Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface

Bukowski, Robert, Szalewicz, Krzysztof, Groenenboom, Gerrit C., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 752 KB

english, 2008

11

Erratum: “Hyperfine interactions and internal rotation in methanol” [J. Chem. Phys. 145, 244301 (2016)]

Lankhaar, Boy, Groenenboom, Gerrit C., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

2018

Language:

english

File:

PDF, 229 KB

english, 2018

12

Update of the HITRAN collision-induced absorption section

Karman, Tijs, Gordon, Iouli E., van der Avoird, Ad, Baranov, Yury I., Boulet, Christian, Drouin, Brian J., Groenenboom, Gerrit C., Gustafsson, Magnus, Hartmann, Jean-Michel, Kurucz, Robert L., Rothman

Journal:

Year:

2019

Language:

english

File:

PDF, 8.17 MB

english, 2019

13

Imaging the onset of the resonance regime in low-energy NO-He collisions

de Jongh, Tim, Besemer, Matthieu, Shuai, Quan, Karman, Tijs, van der Avoird, Ad, Groenenboom, Gerrit C., van de Meerakker, Sebastiaan Y. T.

Journal:

Year:

2020

File:

PDF, 774 KB

2020

14

Determining the nature of quantum resonances by probing elastic and reactive scattering in cold collisions

Paliwal, Prerna, Deb, Nabanita, Reich, Daniel M., Avoird, Ad van der, Koch, Christiane P., Narevicius, Edvardas

Journal:

Nature Chemistry

Year:

2020

File:

PDF, 1.79 MB

2020

15

Wave operator perturbation theory for intermolecular interactions a test on H+2

Ad Van der Avoird

Journal:

Chemical Physics Letters

Year:

1967

Language:

english

File:

PDF, 367 KB

english, 1967

16

Effects of the potential anisotropy on the calculated fine-structure spectrum of O2He

Jonathan Tennyson, Ad van der Avoird

Journal:

Chemical Physics Letters

Year:

1984

Language:

english

File:

PDF, 405 KB

english, 1984

17

Hartree-fock-slater-LCAO studies of the acetylene-transition metal interaction : I. Chemisorption on Ni surfaces; cluster models

Petro Geurts, Ad Van Der Avoird

Journal:

Surface Science Letters

Year:

1981

Language:

english

File:

PDF, 56 KB

english, 1981

18

Hartree-fock-slater-LCAO studies of the acetylene-transition metal interaction

Petro Geurts, Walter Ravenek, Ad Van der Avoird

Journal:

Surface Science Letters

Year:

1981

Language:

english

File:

PDF, 87 KB

english, 1981

19

Hartree-fock-slater-LCAO studies of the acetylene-transition metal interaction

Petro Geurts, Ad Van der Avoird

Journal:

Surface Science Letters

Year:

1981

Language:

english

File:

PDF, 68 KB

english, 1981

20

Hartree—Fock—Slater-LCAO studies of the acetylene—transition metal interaction. III. Binding to mono- and dinuclear Ni complexes with carbonyl and isocyanide ligands

Petro Geurts, Hans Burgers, Ad van der Avoird

Journal:

Chemical Physics

Year:

1981

Language:

english

File:

PDF, 1.01 MB

english, 1981

21

Hartree-Fock-Slater LCAO calculation of the Mössbauer parameters of some antimony compounds

Walter Ravenek, Jan W.M. Jacobs, Ad van der Avoird

Journal:

Chemical Physics

Year:

1983

Language:

english

File:

PDF, 1.17 MB

english, 1983

22

Role of translational-rotational coupling in lattice dynamics and ferroelastic phase transitions; the s-triazine crystal

Tadeusz Luty, Ad van der Avoird

Journal:

Chemical Physics

Year:

1984

Language:

english

File:

PDF, 1.30 MB

english, 1984

23

Towards the complete understanding of water by a first-principles computational approach

Krzysztof Szalewicz, Claude Leforestier, Ad van der Avoird

Journal:

Chemical Physics Letters

Year:

2009

Language:

english

File:

PDF, 652 KB

english, 2009

24

Water dimer vibration–rotation tunnelling levels from vibrationally averaged monomer wavefunctions

Ross E.A. Kelly, Jonathan Tennyson, Gerrit C. Groenenboom, Ad van der Avoird

Journal:

Journal of Quantitative Spectroscopy and Radiative Transfer

Year:

2010

Language:

english

File:

PDF, 419 KB

english, 2010

25

Reply to the Comment on “The importance of high-order correlation effects for the CO–CO interaction potential” [Chem. Phys. Lett. 314 (1999) 326]

Michał Rode, Joanna Sadlej, Robert Moszynski, Paul E.S. Wormer, Ad van der Avoird

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 55 KB

english, 2001

26

Second dielectric virial coefficient of helium gas: quantum-statistical calculations from an ab initio interaction-induced polarizability

Robert Moszynski, Tino G.A. Heijmen, Ad van der Avoird

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 454 KB

english, 1995

27

HeHF scattering cross sections from an ab initio SAPT potential: confrontation with experiment

Robert Moszynski, Freddy de Weerd, Gerrit C. Groenenboom, Ad van der Avoird

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 434 KB

english, 1996

28

The importance of high-order correlation effects for the CO–CO interaction potential

Michał Rode, Joanna Sadlej, Robert Moszynski, Paul E.S Wormer, Ad van der Avoird

Journal:

Chemical Physics Letters

Year:

1999

Language:

english

File:

PDF, 101 KB

english, 1999

29

Ab initio and indo molecular orbital calculations of the geometries and electronic structures of substituted sulfines

Jan van Lierop, Ad van der Avoird, Binne Zwanenburg

Journal:

Year:

1977

Language:

english

File:

PDF, 557 KB

english, 1977

30

Quantum theoretical calculations of van der Waals interactions between molecules. Anisotropic long range interactions

Paul E. S. Wormer, Fred Mulder, Ad Van Der Avoird

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 718 KB

english, 1977

31

Ab initioStudies of long range interactions between ethylene molecules in the multipole expansion

Fred Mulder, Marc van Hemert, Paul E. S. Wormer, Ad van der Avoird

Journal:

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

Year:

1977

Language:

english

File:

PDF, 1.27 MB

english, 1977

32

Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effects

van Lenthe, Erik, van der Avoird, Ad, Wormer, Paul E. S.

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 435 KB

english, 1998

33

Spectra of water dimer from a new ab initio potential with flexible monomers

Leforestier, Claude, Szalewicz, Krzysztof, van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 650 KB

english, 2012

34

Intermolecular potential and rovibrational states of the H2O–D2 complex

Ad van der Avoird, Yohann Scribano, Alexandre Faure, Miles J. Weida, Joanna R. Fair, David J. Nesbitt

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 1.00 MB

english, 2012

35

Photodissociation of the methane–argon complex. I. Ab initio intermolecular potential depending on the methane vibrational coordinates

Geleijns, Michel, Wormer, Paul E. S., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

2002

Language:

english

File:

PDF, 416 KB

english, 2002

36

Quantitative characterization of the water trimer torsional manifold by terahertz laser spectroscopy and theoretical analysis. II. (H[sub 2]O)[sub 3]

Brown, Mac G., Viant, Mark R., McLaughlin, Ryan P., Keoshian, Christy J., Michael, Ernest, Cruzan, Jeff D., Saykally, Richard J., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1999

Language:

english

File:

PDF, 426 KB

english, 1999

37

Cold and ultracold NH-NH collisions in magnetic fields

Janssen, Liesbeth M. C., Żuchowski, Piotr S., van der Avoird, Ad, Groenenboom, Gerrit C., Hutson, Jeremy M.

Journal:

Physical Review A

Year:

2011

Language:

english

File:

PDF, 411 KB

english, 2011

38

Symmetry-adapted perturbation theory applied to interaction-induced properties of collisional complexes

HEIJMEN, TINO G. A., MOSZYNSKI, ROBERT, WORMER, PAUL E. S., VAN DER AVOIRD, AD

Journal:

Molecular Physics

Year:

1996

Language:

english

File:

PDF, 546 KB

english, 1996

39

Resonances in rotationally inelastic scattering of OH(X2Π) with helium and neon

Gubbels, Koos B., Ma, Qianli, Alexander, Millard H., Dagdigian, Paul J., Tanis, Dick, Groenenboom, Gerrit C., van der Avoird, Ad, van de Meerakker, Sebastiaan Y. T.

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 2.18 MB

english, 2012

40

Some model calculations for adsorption on transition metals

Ad van der Avoird

Journal:

Surface Science

Year:

1969

Language:

english

File:

PDF, 1.11 MB

english, 1969

41

Hartree-Fock-Slater-LCAO studies of the acetylene-transition metal interaction: IV. Dissociation fragments on Ni surfaces; cluster models

Petro Geurts, Walter Ravenek, Ad Van Der Avoird

Journal:

Surface Science

Year:

1981

Language:

english

File:

PDF, 538 KB

english, 1981

42

Hartree-Fock-Slater-LCAO studies of the acetylene-transition metal interaction: II. Chemisorption on Fe and Cu; cluster models

Petro Geurts, Ad Van Der Avoird

Journal:

Surface Science

Year:

1981

Language:

english

File:

PDF, 938 KB

english, 1981

43

Hartree-Fock-Slater-LCAO studies of the acetylene-transition metal interaction: I. Chemisorption on Ni surfaces; cluster models

Petro Geurts, Ad Van Der Avoird

Journal:

Surface Science

Year:

1981

Language:

english

File:

PDF, 1.39 MB

english, 1981

44

Radicals in a Magnetic Trap

Janssen, Liesbeth M. C., van der Avoird, Ad, Groenenboom, Gerrit C.

Journal:

Physical Review Letters

Year:

2013

Language:

english

File:

PDF, 433 KB

english, 2013

45

Anisotropy of long range interactions between linear molecules: H 2 -H 2 and H 2 -He

Mulder, Fred, van der Avoird, Ad, Wormer, Paul E. S.

Journal:

Molecular Physics

Year:

1979

Language:

english

File:

PDF, 1.11 MB

english, 1979

46

Infrared spectroscopy and ab initio potential energy surface for Ne–C[sub 2]H[sub 2] and Ne–C[sub 2]HD complexes

Bemish, R. J., Oudejans, L., Miller, R. E., Moszynski, Robert, Heijmen, Tino G. A., Korona, Tatiana, Wormer, Paul E. S., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 532 KB

english, 1998

47

Structure of the Benzene Dimer-Governed by Dynamics

Schnell, Melanie, Erlekam, Undine, Bunker, P. R., von Helden, Gert, Grabow, Jens-Uwe, Meijer, Gerard, van der Avoird, Ad

Journal:

Angewandte Chemie International Edition

Year:

2013

Language:

english

File:

PDF, 637 KB

english, 2013

48

Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. I. General theory

Moszynski, Robert, Wormer, Paul E. S., Jeziorski, Bogumil, van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 716 KB

english, 1995

49

Erratum: Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. I. General theory [J. Chem. Phys. 103, 8058 (1995)]

Moszynski, Robert, Wormer, Paul E. S., Jeziorski, Bogumil, van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1997

Language:

english

File:

PDF, 344 KB

english, 1997

50

Die Struktur des Benzoldimers - die Dynamik gewinnt

Schnell, Melanie, Erlekam, Undine, Bunker, P. R., von Helden, Gert, Grabow, Jens-Uwe, Meijer, Gerard, van der Avoird, Ad

Journal:

Angewandte Chemie

Year:

2013

Language:

german

File:

PDF, 641 KB

german, 2013

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