A. van der Avoird : rechercher sur Z-Library

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

Année:

2018

Langue:

english

Fichier:

PDF, 1.06 MB

english, 2018

Observation of correlated excitations in bimolecular collisions

Journal:

Nature Chemistry

Année:

2018

Langue:

english

Fichier:

PDF, 2.19 MB

english, 2018

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

Fred Mulder, Petro Geurts, Ad van der Avoird

Journal:

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

Année:

1975

Langue:

english

Fichier:

PDF, 688 KB

english, 1975

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:

Science

Année:

2012

Langue:

english

Fichier:

PDF, 368 KB

english, 2012

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

Journal:

Nature Astronomy

Année:

2018

Langue:

english

Fichier:

PDF, 6.63 MB

english, 2018

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

Année:

2020

Fichier:

PDF, 4.66 MB

2020

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:

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

Année:

1975

Langue:

english

Fichier:

PDF, 547 KB

english, 1975

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

Journal:

Journal of Signal Processing Systems

Année:

2004

Langue:

english

Fichier:

PDF, 186 KB

english, 2004

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

Année:

1994

Langue:

english

Fichier:

PDF, 6.11 MB

english, 1994

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

Année:

2000

Langue:

english

Fichier:

PDF, 439 KB

english, 2000

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

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

Journal:

Molecular Physics

Année:

2004

Langue:

english

Fichier:

PDF, 967 KB

english, 2004

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

Année:

2009

Langue:

english

Fichier:

PDF, 107 KB

english, 2009

[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.

Année:

2001

Langue:

english

Fichier:

PDF, 362 KB

english, 2001

An improved intermolecular potential for nitrogen

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

Journal:

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

Année:

1986

Langue:

english

Fichier:

PDF, 799 KB

english, 1986

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

Journal:

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

Année:

1975

Langue:

english

Fichier:

PDF, 542 KB

english, 1975

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

Journal:

Deuss, H., van der Avoird, A.

Année:

1974

Langue:

english

Fichier:

PDF, 1.21 MB

english, 1974

Chemisorption on Transition Metals

Journal:

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

Année:

1973

Langue:

english

Fichier:

PDF, 219 KB

english, 1973

Potential expansion for molecules adsorbed or scattered on a surface

Journal:

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

Année:

1989

Langue:

english

Fichier:

PDF, 734 KB

english, 1989

Magnetic coupling and lattice dynamics in solid

Journal:

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

Année:

1985

Langue:

english

Fichier:

PDF, 171 KB

english, 1985

Two-vibron excitations in the ferroelectric phase of

Journal:

Année:

1992

Langue:

english

Fichier:

PDF, 281 KB

english, 1992

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:

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

Année:

2000

Langue:

english

Fichier:

PDF, 473 KB

english, 2000

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

Journal:

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

Année:

1990

Langue:

english

Fichier:

PDF, 1019 KB

english, 1990

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

Journal:

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

Année:

2008

Langue:

english

Fichier:

PDF, 999 KB

english, 2008

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

Journal:

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

Année:

2008

Langue:

english

Fichier:

PDF, 752 KB

english, 2008

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

Journal:

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

Année:

2018

Langue:

english

Fichier:

PDF, 229 KB

english, 2018

Update of the HITRAN collision-induced absorption section

Journal:

Icarus

Année:

2019

Langue:

english

Fichier:

PDF, 8.17 MB

english, 2019

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:

Science

Année:

2020

Fichier:

PDF, 774 KB

2020

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

Année:

2020

Fichier:

PDF, 1.79 MB

2020

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

Ad Van der Avoird

Journal:

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

Année:

1967

Langue:

english

Fichier:

PDF, 367 KB

english, 1967

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

Journal:

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

Année:

1972

Langue:

english

Fichier:

PDF, 396 KB

english, 1972

Size effects and embedding in cluster models for hydrogen chemisorption

Journal:

Année:

1977

Langue:

english

Fichier:

PDF, 563 KB

english, 1977

Intermolecular interactions by perturbation theory including exchange effects

A. Van der Avoird

Journal:

Jonathan Tennyson, Ad van der Avoird

Année:

1967

Langue:

english

Fichier:

PDF, 276 KB

english, 1967

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

Journal:

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

Année:

1984

Langue:

english

Fichier:

PDF, 405 KB

english, 1984

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

Journal:

Année:

1989

Langue:

english

Fichier:

PDF, 320 KB

english, 1989

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:

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

Année:

1990

Langue:

english

Fichier:

PDF, 303 KB

english, 1990

Structure and lattice dynamics of the ordered phase of solid C70

Journal:

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

Année:

1993

Langue:

english

Fichier:

PDF, 536 KB

english, 1993

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

Journal:

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

Année:

1994

Langue:

english

Fichier:

PDF, 409 KB

english, 1994

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

Journal:

Petro Geurts, Ad Van Der Avoird

Année:

1994

Langue:

english

Fichier:

PDF, 544 KB

english, 1994

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

Journal:

Petro Geurts, Walter Ravenek, Ad Van der Avoird

Année:

1981

Langue:

english

Fichier:

PDF, 56 KB

english, 1981

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

Journal:

Petro Geurts, Ad Van der Avoird

Année:

1981

Langue:

english

Fichier:

PDF, 87 KB

english, 1981

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

Journal:

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

Année:

1981

Langue:

english

Fichier:

PDF, 68 KB

english, 1981

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

Journal:

Année:

1991

Langue:

english

Fichier:

PDF, 30 KB

english, 1991

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:

Petro Geurts, Hans Burgers, Ad van der Avoird

Année:

1980

Langue:

english

Fichier:

PDF, 1.30 MB

english, 1980

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

Journal:

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

Année:

1981

Langue:

english

Fichier:

PDF, 1.01 MB

english, 1981

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

Journal:

Tadeusz Luty, Ad van der Avoird

Année:

1983

Langue:

english

Fichier:

PDF, 1.17 MB

english, 1983

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

Journal:

Année:

1984

Langue:

english

Fichier:

PDF, 1.30 MB

english, 1984

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:

Krzysztof Szalewicz, Claude Leforestier, Ad van der Avoird

Année:

1990

Langue:

english

Fichier:

PDF, 1009 KB

english, 1990

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

Journal: