These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
388 related articles for article (PubMed ID: 16526839)
1. High precision variational calculations for the Born-Oppenheimer energies of the ground state of the hydrogen molecule. Sims JS; Hagstrom SA J Chem Phys; 2006 Mar; 124(9):94101. PubMed ID: 16526839 [TBL] [Abstract][Full Text] [Related]
2. Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic corrections. Stanke M; Kedziera D; Bubin S; Adamowicz L J Chem Phys; 2007 Oct; 127(13):134107. PubMed ID: 17919011 [TBL] [Abstract][Full Text] [Related]
3. Non-Born-Oppenheimer calculations of the BH molecule. Bubin S; Stanke M; Adamowicz L J Chem Phys; 2009 Jul; 131(4):044128. PubMed ID: 19655858 [TBL] [Abstract][Full Text] [Related]
4. High-accuracy calculations of the ground, 1 1A1', and the 2 1A1', 2 3A1', and 1 1E' excited states of H3+. Pavanello M; Adamowicz L J Chem Phys; 2009 Jan; 130(3):034104. PubMed ID: 19173507 [TBL] [Abstract][Full Text] [Related]
5. Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiH. Bubin S; Adamowicz L J Chem Phys; 2004 Apr; 120(13):6051-5. PubMed ID: 15267488 [TBL] [Abstract][Full Text] [Related]
6. Nonrelativistic molecular quantum mechanics without approximations: electron affinities of LiH and LiD. Bubin S; Adamowicz L J Chem Phys; 2004 Oct; 121(13):6249-53. PubMed ID: 15446917 [TBL] [Abstract][Full Text] [Related]
7. Non-Born-Oppenheimer variational calculation of the ground-state vibrational spectrum of LiH+. Bubin S; Adamowicz L J Chem Phys; 2006 Aug; 125(6):64309. PubMed ID: 16942288 [TBL] [Abstract][Full Text] [Related]
8. Energy and density analysis of the H2 molecule from the united atom to dissociation: the 3Sigma(g)+ and 3Sigma(u)+ states. Corongiu G; Clementi E J Chem Phys; 2009 Nov; 131(18):184306. PubMed ID: 19916603 [TBL] [Abstract][Full Text] [Related]
9. A ground state potential energy surface for H2 using Monte Carlo methods. Alexander SA; Coldwell RL J Chem Phys; 2004 Dec; 121(23):11557-61. PubMed ID: 15634120 [TBL] [Abstract][Full Text] [Related]
10. Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximation. Bubin S; Adamowicz L J Chem Phys; 2007 Jun; 126(21):214305. PubMed ID: 17567194 [TBL] [Abstract][Full Text] [Related]
11. Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H2. Kedziera D; Stanke M; Bubin S; Barysz M; Adamowicz L J Chem Phys; 2006 Jul; 125(1):014318. PubMed ID: 16863309 [TBL] [Abstract][Full Text] [Related]
13. Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations. Kedziera D; Stanke M; Bubin S; Barysz M; Adamowicz L J Chem Phys; 2006 Aug; 125(8):084303. PubMed ID: 16965008 [TBL] [Abstract][Full Text] [Related]
14. Charge asymmetry in pure vibrational states of the HD molecule. Bubin S; Leonarski F; Stanke M; Adamowicz L J Chem Phys; 2009 Mar; 130(12):124120. PubMed ID: 19334821 [TBL] [Abstract][Full Text] [Related]
15. Quantum Monte Carlo calculations of the dissociation energy of the water dimer. Benedek NA; Snook IK; Towler MD; Needs RJ J Chem Phys; 2006 Sep; 125(10):104302. PubMed ID: 16999521 [TBL] [Abstract][Full Text] [Related]
16. Relativistic corrections to the ground states of HD and D Wang L; Yan ZC Phys Chem Chem Phys; 2018 Oct; 20(37):23948-23953. PubMed ID: 30209496 [TBL] [Abstract][Full Text] [Related]
17. Hylleraas-configuration-interaction nonrelativistic energies for the ¹S ground states of the beryllium isoelectronic sequence. Sims JS; Hagstrom SA J Chem Phys; 2014 Jun; 140(22):224312. PubMed ID: 24929393 [TBL] [Abstract][Full Text] [Related]
18. Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of 3He and 4He. Stanke M; Kedziera D; Bubin S; Adamowicz L J Chem Phys; 2007 May; 126(19):194312. PubMed ID: 17523809 [TBL] [Abstract][Full Text] [Related]
19. Energy and density analyses of the 1Sigma(u)+ states in the H2 molecule from the united atom to dissociation. Corongiu G; Clementi E J Phys Chem A; 2009 Dec; 113(52):14791-9. PubMed ID: 20028170 [TBL] [Abstract][Full Text] [Related]
20. Reaction rate theory: what it was, where is it today, and where is it going? Pollak E; Talkner P Chaos; 2005 Jun; 15(2):26116. PubMed ID: 16035918 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]