150 related articles for article (PubMed ID: 15267699)
1. Monomer basis-set truncation effects in calculations of interaction energies: A model study.
Kaczmarek A; Sadlej AJ; Leszczynski J
J Chem Phys; 2004 May; 120(17):7837-48. PubMed ID: 15267699
[TBL] [Abstract][Full Text] [Related]
2. Third-order interactions in symmetry-adapted perturbation theory.
Patkowski K; Szalewicz K; Jeziorski B
J Chem Phys; 2006 Oct; 125(15):154107. PubMed ID: 17059239
[TBL] [Abstract][Full Text] [Related]
3. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
Pai CC; Li AH; Chao SD
J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
[TBL] [Abstract][Full Text] [Related]
4. Probing the effects of heterogeneity on delocalized pi...pi interaction energies.
Bates DM; Anderson JA; Oloyede P; Tschumper GS
Phys Chem Chem Phys; 2008 May; 10(19):2775-9. PubMed ID: 18464993
[TBL] [Abstract][Full Text] [Related]
5. Potential energy surface for interactions between two hydrogen molecules.
Patkowski K; Cencek W; Jankowski P; Szalewicz K; Mehl JB; Garberoglio G; Harvey AH
J Chem Phys; 2008 Sep; 129(9):094304. PubMed ID: 19044867
[TBL] [Abstract][Full Text] [Related]
6. Ab initio and density functional theory reinvestigation of gas-phase sulfuric acid monohydrate and ammonium hydrogen sulfate.
Kurtén T; Sundberg MR; Vehkamäki H; Noppel M; Blomqvist J; Kulmala M
J Phys Chem A; 2006 Jun; 110(22):7178-88. PubMed ID: 16737269
[TBL] [Abstract][Full Text] [Related]
7. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
Pitonák M; Riley KE; Neogrády P; Hobza P
Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830
[TBL] [Abstract][Full Text] [Related]
8. Møller-Plesset perturbation energies and distances for HeC(20) extrapolated to the complete basis set limit.
Varandas AJ
J Comput Chem; 2009 Feb; 30(3):379-88. PubMed ID: 18629809
[TBL] [Abstract][Full Text] [Related]
9. Is spin-component scaled second-order Møller-Plesset perturbation theory an appropriate method for the study of noncovalent interactions in molecules?
Antony J; Grimme S
J Phys Chem A; 2007 Jun; 111(22):4862-8. PubMed ID: 17506533
[TBL] [Abstract][Full Text] [Related]
10. Efficiency of numerical basis sets for predicting the binding energies of hydrogen bonded complexes: evidence of small basis set superposition error compared to Gaussian basis sets.
Inada Y; Orita H
J Comput Chem; 2008 Jan; 29(2):225-32. PubMed ID: 17565500
[TBL] [Abstract][Full Text] [Related]
11. Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energies.
Hesselmann A; Jansen G; Schütz M
J Chem Phys; 2005 Jan; 122(1):14103. PubMed ID: 15638638
[TBL] [Abstract][Full Text] [Related]
12. Extrapolation of electron correlation energies to finite and complete basis set targets.
Bakowies D
J Chem Phys; 2007 Aug; 127(8):084105. PubMed ID: 17764227
[TBL] [Abstract][Full Text] [Related]
13. Pair potential for helium from symmetry-adapted perturbation theory calculations and from supermolecular data.
Jeziorska M; Cencek W; Patkowski K; Jeziorski B; Szalewicz K
J Chem Phys; 2007 Sep; 127(12):124303. PubMed ID: 17902899
[TBL] [Abstract][Full Text] [Related]
14. Exploration of basis set issues for calculation of intermolecular interactions.
Jakubikova E; Rappé AK; Bernstein ER
J Phys Chem A; 2006 Aug; 110(31):9529-41. PubMed ID: 16884185
[TBL] [Abstract][Full Text] [Related]
15. Accurate ab initio binding energies of alkaline earth metal clusters.
Lee JS
J Phys Chem A; 2005 Dec; 109(51):11927-32. PubMed ID: 16366644
[TBL] [Abstract][Full Text] [Related]
16. Interactions in diatomic dimers involving closed-shell metals.
Patkowski K; Podeszwa R; Szalewicz K
J Phys Chem A; 2007 Dec; 111(49):12822-38. PubMed ID: 18020431
[TBL] [Abstract][Full Text] [Related]
17. Explicitly correlated combined coupled-cluster and perturbation methods.
Shiozaki T; Valeev EF; Hirata S
J Chem Phys; 2009 Jul; 131(4):044118. PubMed ID: 19655848
[TBL] [Abstract][Full Text] [Related]
18. Accurate calculations of intermolecular interaction energies using explicitly correlated wave functions.
Marchetti O; Werner HJ
Phys Chem Chem Phys; 2008 Jun; 10(23):3400-9. PubMed ID: 18535723
[TBL] [Abstract][Full Text] [Related]
19. Calculating interaction energies in transition metal complexes with local electron correlation methods.
Hill JG; Platts JA
J Chem Phys; 2008 Oct; 129(13):134101. PubMed ID: 19045072
[TBL] [Abstract][Full Text] [Related]
20. Frozen core and effective core potentials in symmetry-adapted perturbation theory.
Patkowski K; Szalewicz K
J Chem Phys; 2007 Oct; 127(16):164103. PubMed ID: 17979315
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
