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Items: 1 to 20 of 214

1.

Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic corrections.

Bubin S, Stanke M, Adamowicz L.

J Chem Phys. 2011 Aug 21;135(7):074110. doi: 10.1063/1.3625955.

PMID:
21861559
2.

Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T₂ including relativistic corrections.

Stanke M, Adamowicz L.

J Chem Phys. 2014 Oct 21;141(15):154302. doi: 10.1063/1.4897631.

PMID:
25338891
3.

Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H(2).

Stanke M, Kedziera D, Bubin S, Molski M, Adamowicz L.

J Chem Phys. 2008 Mar 21;128(11):114313. doi: 10.1063/1.2834926.

PMID:
18361577
4.

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 7;125(1):014318.

PMID:
16863309
5.

Non-Born-Oppenheimer calculations of the pure vibrational spectrum of HeH+.

Pavanello M, Bubin S, Molski M, Adamowicz L.

J Chem Phys. 2005 Sep 8;123(10):104306.

PMID:
16178596
6.

Charge asymmetry in pure vibrational states of the HD molecule.

Bubin S, Leonarski F, Stanke M, Adamowicz L.

J Chem Phys. 2009 Mar 28;130(12):124120. doi: 10.1063/1.3094047.

PMID:
19334821
7.

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 28;125(8):084303.

PMID:
16965008
8.

Non-Born-Oppenheimer variational calculation of the ground-state vibrational spectrum of LiH+.

Bubin S, Adamowicz L.

J Chem Phys. 2006 Aug 14;125(6):64309.

PMID:
16942288
9.

Non-Born-Oppenheimer variational calculations of HT+ bound states with zero angular momentum.

Bednarz E, Bubin S, Adamowicz L.

J Chem Phys. 2005 Apr 22;122(16):164302.

PMID:
15945679
10.

Charge asymmetry in HD+.

Bubin S, Bednarz E, Adamowicz L.

J Chem Phys. 2005 Jan 22;122(4):41102.

PMID:
15740227
11.

Non-Born-Oppenheimer calculations of the BH molecule.

Bubin S, Stanke M, Adamowicz L.

J Chem Phys. 2009 Jul 28;131(4):044128. doi: 10.1063/1.3195061.

PMID:
19655858
12.

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 7;127(13):134107.

PMID:
17919011
13.

Molecular relativistic corrections determined in the framework where the Born-Oppenheimer approximation is not assumed.

Stanke M, Adamowicz L.

J Phys Chem A. 2013 Oct 3;117(39):10129-37. doi: 10.1021/jp4020492. Epub 2013 May 31.

PMID:
23679131
14.

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 21;126(19):194312.

PMID:
17523809
15.
18.

Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiH.

Bubin S, Adamowicz L.

J Chem Phys. 2004 Apr 1;120(13):6051-5.

PMID:
15267488
19.

Vibrational transitions of the 7LiH+ ion calculated without the Born-Oppenheimer approximation and with leading relativistic corrections.

Bubin S, Stanke M, Adamowicz L.

J Chem Phys. 2011 Jan 14;134(2):024103. doi: 10.1063/1.3525679.

PMID:
21241076
20.

Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximation.

Bubin S, Adamowicz L.

J Chem Phys. 2007 Jun 7;126(21):214305.

PMID:
17567194

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