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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

Quantum-State Resolved Bimolecular Collisions of Velocity-Controlled OH with NO Radicals

Kirste, M., Wang, X., Schewe, H. C., Meijer, G., Liu, K., van der Avoird, A., Janssen, L. M. C., Gubbels, K. B., Groenenboom, G. C., van de Meerakker, S. Y. T.

Journal:

Year:

2012

Language:

english

File:

PDF, 368 KB

english, 2012

5

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

6

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

7

Interaction potential for He-H2 in the region of the van der Waals minimum

P.J.M. Geurts, P.E.S. Wormer, A. van der Avoird

Journal:

Chemical Physics Letters

Year:

1975

Language:

english

File:

PDF, 547 KB

english, 1975

8

Power Analysis of a General Convolution Algorithm Mapped on a Linear Processor Array

Rashindra Manniesing, Richard Kleihorst, André van der Avoird, Emile Hendriks

Journal:

Journal of Signal Processing Systems

Year:

2004

Language:

english

File:

PDF, 186 KB

english, 2004

9

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

10

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

11

Rovibronic spectroscopy of the van der Waals complex He–HCl +

Dhont, G., Chambaud, G., Groenenboom, G. C., Van Der Avoird *, A.

Journal:

Molecular Physics

Year:

2004

Language:

english

File:

PDF, 967 KB

english, 2004

12

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

13

[IEEE ISCAS 2001. The 2001 IEEE International Symposium on Circuits and Systems - Sydney, NSW, Australia (6-9 May 2001)] ISCAS 2001. The 2001 IEEE International Symposium on Circuits and Systems (Cat. No.01CH37196) - Xetal: a low-power high-performance smart camera processor

Kleihorst, R.P., Abbo, A.A., van der Avoird, A., Op de Beeck, M.J.R., Sevat, L., Wielage, P., van Veen, R., van Herten, H.

Year:

2001

Language:

english

File:

PDF, 362 KB

english, 2001

14

An improved intermolecular potential for nitrogen

van der Avoird, A., Wormer, P. E. S., Jansen, A. P. J.

Journal:

The Journal of Chemical Physics

Year:

1986

Language:

english

File:

PDF, 799 KB

english, 1986

15

Resolvent method for quantitative calculations on surface states and adsorption. II. Adsorption on Shockley surfaces

Liebmann, S. P., van der Avoird, A., Fassaert, D. J. M.

Journal:

Physical Review B

Year:

1975

Language:

english

File:

PDF, 542 KB

english, 1975

16

Resolvent method for quantitative calculations on surface states and adsorption: General method

van der Avoird, A., Liebmann, S. P., Fassaert, D. J. M.

Journal:

Physical Review B

Year:

1974

Language:

english

File:

PDF, 1.21 MB

english, 1974

17

Chemisorption on Transition Metals

Deuss, H., van der Avoird, A.

Journal:

Physical Review B

Year:

1973

Language:

english

File:

PDF, 219 KB

english, 1973

18

Potential expansion for molecules adsorbed or scattered on a surface

van den Berg, T. H. M., van der Avoird, A.

Journal:

Physical Review B

Year:

1989

Language:

english

File:

PDF, 734 KB

english, 1989

19

Magnetic coupling and lattice dynamics in solid

Jansen, A. P. J., van der Avoird, A.

Journal:

Physical Review B

Year:

1985

Language:

english

File:

PDF, 171 KB

english, 1985

20

Two-vibron excitations in the ferroelectric phase of

Janssen, W. B. J. M., van der Avoird, A.

Journal:

Physical Review B

Year:

1992

Language:

english

File:

PDF, 281 KB

english, 1992

21

Water pair potential of near spectroscopic accuracy. II. Vibration–rotation–tunneling levels of the water dimer

Groenenboom, G. C., Wormer, P. E. S., van der Avoird, A., Mas, E. M., Bukowski, R., Szalewicz, K.

Journal:

The Journal of Chemical Physics

Year:

2000

Language:

english

File:

PDF, 473 KB

english, 2000

22

The infrared photodissociation spectra and the internal mobility of SF6, SiF4, and SiH4 dimers

van Bladel, J. W. I., van der Avoird, A.

Journal:

The Journal of Chemical Physics

Year:

1990

Language:

english

File:

PDF, 1019 KB

english, 1990

23

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

24

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

25

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

26

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

27

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

28

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

29

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

30

Classification of interaction operators with respect to many-particle permutation symmetry

A. van der Avoird, P.E.S. Wormer

Journal:

Chemical Physics Letters

Year:

1972

Language:

english

File:

PDF, 396 KB

english, 1972

31

Size effects and embedding in cluster models for hydrogen chemisorption

A. Van Der Avoird, H. De Graaf, R. Berns

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 563 KB

english, 1977

32

Intermolecular interactions by perturbation theory including exchange effects

A. Van der Avoird

Journal:

Chemical Physics Letters

Year:

1967

Language:

english

File:

PDF, 276 KB

english, 1967

33

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

34

Analytical two- and three-dimensional lattice sums for general multipole interactions

T.H.M. Van Den Berg, A. Van Der Avoird

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 320 KB

english, 1989

35

Internal motion of two-top molecules: propane and dimethylamine

R. Engeln, J. Reuss, D. Consalvo, J.W.I. van Bladel, A. van der Avoird

Journal:

Chemical Physics Letters

Year:

1990

Language:

english

File:

PDF, 303 KB

english, 1990

36

Structure and lattice dynamics of the ordered phase of solid C70

B.J. Nelissen, P.H.M. van Loosdrecht, M.A. Verheijen, A. van der Avoird, G. Meijer

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 536 KB

english, 1993

37

Close coupling results for inelastic collisions of NH3 and Ar. A stringent test of a spectroscopic potential

G.C.M. van der Sanden, P.E.S. Wormer, A. van der Avoird, C.A. Schmuttenmaer, R.J. Saykally

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 409 KB

english, 1994

38

Rovibrational spectra of ArH2 and ArD2 van der Waals complexes from an ab initio SAPT potential

R. Moszynski, B. Jeziorski, P.E.S. Wormer, A. van der Avoird

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 544 KB

english, 1994

39

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

40

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

41

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

42

Structure and lattice dynamics of o-H2 and p-D2 monolayers on graphite

W.B.J.M. Janssen, T.H.M. van den Berg, A. van der Avoird

Journal:

Surface Science Letters

Year:

1991

Language:

english

File:

PDF, 30 KB

english, 1991

43

Hartree—fock—slater-LCAO calculations on [Fe4S4(SH)4]0, 2−,3−: a model for the 4-Fe active site in high potential iron protein and ferredoxin

P.J.M. Geurts, J.W. Gosselink, A. Van Der Avoird, E.J. Baerends, J.G. Snijders

Journal:

Chemical Physics

Year:

1980

Language:

english

File:

PDF, 1.30 MB

english, 1980

44

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

45

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

46

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

47

Torsional motion of the CH3 groups of propane studied by Raman overtone spectroscopy

R. Engeln, J. Reuss, D. Consalvo, J.W.I. Van Bladel, A. Van Der Avoird, V. Pavlov-Verevkin

Journal:

Chemical Physics

Year:

1990

Language:

english

File:

PDF, 1009 KB

english, 1990

48

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

49

Comment on: The molecular symmetry group of the CO dimer and the assignments of the intermolecular vibrations, by: K.M.T. Yamada, J. Mol. Spectrosc. 254 (2009) 87

A. van der Avoird, L.A. Surin

Journal:

Journal of Molecular Spectroscopy

Year:

2010

Language:

english

File:

PDF, 119 KB

english, 2010

50

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

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