Dennis R. Salahub
Dennis R. Salahub
Professor of Chemistry, University of Calgary
E-mailová adresa ověřena na: ucalgary.ca
Název
Citace
Citace
Rok
Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local …
ME Casida, C Jamorski, KC Casida, DR Salahub
The Journal of chemical physics 108 (11), 4439-4449, 1998
46401998
Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation
N Godbout, DR Salahub, J Andzelm, E Wimmer
Canadian Journal of Chemistry 70 (2), 560-571, 1992
31391992
Dynamic polarizabilities and excitation spectra from a molecular implementation of time‐dependent density‐functional response theory: N2 as a case study
C Jamorski, ME Casida, DR Salahub
The Journal of chemical physics 104 (13), 5134-5147, 1996
9981996
New algorithm for the optimization of geometries in local density functional theory
A St-Amant, DR Salahub
Chemical physics letters 169 (5), 387-392, 1990
7461990
Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics …
P Jurečka, J Černý, P Hobza, DR Salahub
Journal of computational chemistry 28 (2), 555-569, 2007
7022007
Nuclear magnetic resonance shielding tensors calculated with a sum-over-states density functional perturbation theory
VG Malkin, OL Malkina, ME Casida, DR Salahub
Journal of the American Chemical Society 116 (13), 5898-5908, 1994
5731994
Gaussian density functional calculations on hydrogen-bonded systems
F Sim, A St. Amant, I Papai, DR Salahub
Journal of the American Chemical Society 114 (11), 4391-4400, 1992
5461992
Electrical and mechanical properties of distorted carbon nanotubes
A Rochefort, P Avouris, F Lesage, DR Salahub
Physical Review B 60 (19), 13824, 1999
3981999
Asymptotic correction approach to improving approximate exchange–correlation potentials: Time-dependent density-functional theory calculations of molecular excitation spectra
ME Casida, DR Salahub
The Journal of Chemical Physics 113 (20), 8918-8935, 2000
3342000
Semiempirical quantum chemical PM6 method augmented by dispersion and H-bonding correction terms reliably describes various types of noncovalent complexes
J Rezac, J Fanfrlik, D Salahub, P Hobza
Journal of Chemical Theory and Computation 5 (7), 1749-1760, 2009
3162009
Challenge of d and f electrons
DR Salahub, MC Zerner
Chemical Congress of North America 1988: Toronto, Ont.), 1989
3051989
Assessment of Kohn-Sham density-functional orbitals as approximate Dyson orbitals for the calculation of electron-momentum-spectroscopy scattering cross sections
P Duffy, DP Chong, ME Casida, DR Salahub
Physical Review A 50 (6), 4707, 1994
2971994
Effects of finite length on the electronic structure of carbon nanotubes
A Rochefort, DR Salahub, P Avouris
The Journal of Physical Chemistry B 103 (4), 641-646, 1999
2761999
Structure, bonding, and magnetism of small Fen, Con, and Nin clusters, n≤ 5
M Castro, C Jamorski, DR Salahub
Chemical physics letters 271 (1-3), 133-142, 1997
2711997
Charge-transfer correction for improved time-dependent local density approximation excited-state potential energy curves: Analysis within the two-level model with illustration …
ME Casida, F Gutierrez, J Guan, FX Gadea, D Salahub, JP Daudey
The Journal of Chemical Physics 113 (17), 7062-7071, 2000
2692000
Excited‐state potential energy curves from time‐dependent density‐functional theory: A cross section of formaldehyde's 1A1 manifold
ME Casida, KC Casida, DR Salahub
International journal of quantum chemistry 70 (4‐5), 933-941, 1998
2541998
Transition metal atoms and dimers
DR Salahub
Ab Initio Methods in Quantum Chemistry Part II of Advanced in Chemical …, 1987
2471987
Modern density functional theory: a tool for chemistry
P Politzer, JM Seminario
Elsevier, 1995
231*1995
Calculation of spin—spin coupling constants using density functional theory
VG Malkin, OL Malkina, DR Salahub
Chemical physics letters 221 (1-2), 91-99, 1994
2161994
Analytical gradient of the linear combination of Gaussian‐type orbitals—local spin density energy
R Fournier, J Andzelm, DR Salahub
The Journal of Chemical Physics 90 (11), 6371-6377, 1989
2091989
Systém momentálně nemůže danou operaci provést. Zkuste to znovu později.
Články 1–20