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Hinne Hettema
Hinne Hettema
Adjunct Senior Fellow, Sch Info Tech Elect Eng School, University of Queensland
Geverifieerd e-mailadres voor uq.edu.au - Homepage
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The D alton quantum chemistry program system
K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 2014
14162014
DALTON, a molecular electronic structure program
T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ...
Release 1, 63, 2001
3502001
Quadratic response functions for a multiconfigurational self‐consistent field wave function
H Hettema, HJ Jensen, J Olsen
The Journal of chemical physics 97 (2), 1174-1190, 1992
2301992
Ab initio dispersion coefficients for interactions involving rare‐gas atoms
AJ Thakkar, H Hettema, PES Wormer
The Journal of chemical physics 97 (5), 3252-3257, 1992
1681992
Many‐body perturbation theory of frequency‐dependent polarizabilities and van der Waals coefficients: Application to H2O–H2O and Ar–NH3
PES Wormer, H Hettema
The Journal of chemical physics 97 (8), 5592-5606, 1992
1361992
Frequency‐dependent polarizabilities and first hyperpolarizabilities of H2O
Y Luo, H Ågren, O Vahtras, P Jo/rgensen, V Spirko, H Hettema
The Journal of chemical physics 98 (9), 7159-7164, 1993
1241993
Quantum chemistry: classic scientific papers
H Hettema
World Scientific, 2000
1112000
Dalton, an ab initio electronic structure program, Release 1.0 (1997)
T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ...
See http://www. kjemi. uio. no/software/dalton/dalton. html, 1997
791997
DALTON, an electronic structure program, Release 1.2
T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ...
University of Oslo, Norway, 1999
771999
Intramolecular bond length dependence of the anisotropic dispersion coefficients for interactions of rare gas atoms with N2, CO, Cl2, HCl and HBr
H Hettema, PES Wormer, AJ Thakkar
Molecular Physics 80 (3), 533-548, 1993
751993
The periodic table: its formalization, status, and relation to atomic theory
H Hettema, TAF Kuipers
Erkenntnis, 387-408, 1988
691988
DALTON, a molecular electronic structure program
H Agren, DJ Wilson, O Vahtras, PR Taylor, KO Sylvester-Hvid, ...
see http://www. kjemi. uio. no/software/dalton/dalton. html: University of Oslo,, 2005
662005
Reducing chemistry to physics: Limits, models, consequences
H Hettema
592012
Frequency‐dependent polarizabilities of O2 and van der Waals coefficients of dimers containing O2
H Hettema, PES Wormer, P Jo/rgensen, HJA Jensen, T Helgaker
The Journal of chemical physics 100 (2), 1297-1302, 1994
541994
DALTON, an ab initio electronic structure program, Release 1.2
T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ...
See http://www. kjemi. uio. no/software/dalton/dalton. html, 2001
512001
M.; de Merás
K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ...
AS, 0
46
Dalton, an ab initio electronic structure program
J Olsen, K Ruud, H Ågren, T Andersen, KL Bak, V Bakken, O Christiansen, ...
University of Oslo: Oslo, Norway, 1997
371997
Intramolecular bond length dependence of the anisotropic dispersion coefficients for H2–rare gas interactions
PES Wormer, H Hettema, AJ Thakkar
The Journal of chemical physics 98 (9), 7140-7144, 1993
361993
Machine learning in industrial control system (ICS) security: current landscape, opportunities and challenges
AMY Koay, RKL Ko, H Hettema, K Radke
Journal of Intelligent Information Systems 60 (2), 377-405, 2023
352023
Frequency‐dependent polarizabilities and van der Waals coefficients of half‐open‐shell systems in the time‐dependent coupled Hartree–Fock approximation
H Hettema, PES Wormer
The Journal of chemical physics 93 (5), 3389-3396, 1990
341990
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Artikelen 1–20