van der Avoird A - Search Results

1

Potential energy surface and bound states of the NH3-Ar and ND3-Ar complexes.

Loreau J, Liévin J, Scribano Y, van der Avoird A. Loreau J, et al. Among authors: van der avoird a. J Chem Phys. 2014 Dec 14;141(22):224303. doi: 10.1063/1.4903047. J Chem Phys. 2014. PMID: 25494745

2

Close coupling results for inelastic collisions of NH3 and Ar. A stringent test of a spectroscopic potential.

van der Sanden GC, Wormer PE, van der Avoird A, Schmuttenmaer CA, Saykally RJ. van der Sanden GC, et al. Among authors: van der avoird a. Chem Phys Lett. 1994 Aug 12;226(1-2):22-6. doi: 10.1016/0009-2614(94)00685-7. Chem Phys Lett. 1994. PMID: 11539419

3

Theoretical study of the He-HF+ complex. I. The two asymptotically degenerate ground state potential energy surfaces.

Lotrich VF, Wormer PE, van der Avoird A. Lotrich VF, et al. Among authors: van der avoird a. J Chem Phys. 2004 Jan 1;120(1):93-102. doi: 10.1063/1.1629671. J Chem Phys. 2004. PMID: 15267265

4

Theoretical study of the He-HF+ complex. II. Rovibronic states from coupled diabatic potential energy surfaces.

Dhont G, Zeimen WB, Groenenboom GC, van der Avoird A. Dhont G, et al. Among authors: van der avoird a. J Chem Phys. 2004 Jan 1;120(1):103-16. doi: 10.1063/1.1629672. J Chem Phys. 2004. PMID: 15267266

5

Vibrational predissociation in the HCl dimer.

Vissers GW, Oudejans L, Miller RE, Groenenboom GC, van der Avoird A. Vissers GW, et al. Among authors: van der avoird a. J Chem Phys. 2004 May 22;120(20):9487-98. doi: 10.1063/1.1711601. J Chem Phys. 2004. PMID: 15267960

6

Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.

van der Avoird A, Lotrich VF. van der Avoird A, et al. J Chem Phys. 2004 Jun 1;120(21):10069-83. doi: 10.1063/1.1714793. J Chem Phys. 2004. PMID: 15268029

7

New CO-CO interaction potential tested by rovibrational calculations.

Vissers GW, Hesselmann A, Jansen G, Wormer PE, van der Avoird A. Vissers GW, et al. Among authors: van der avoird a. J Chem Phys. 2005 Feb 1;122(5):54306. doi: 10.1063/1.1835262. J Chem Phys. 2005. PMID: 15740321

8

Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+H.

Verbockhaven G, Sanz C, Groenenboom GC, Roncero O, van der Avoird A. Verbockhaven G, et al. Among authors: van der avoird a. J Chem Phys. 2005 May 22;122(20):204307. doi: 10.1063/1.1899154. J Chem Phys. 2005. PMID: 15945724

9

Ab initio computed diabatic potential energy surfaces of OH-HCl.

Wormer PE, Kłos JA, Groenenboom GC, van der Avoird A. Wormer PE, et al. Among authors: van der avoird a. J Chem Phys. 2005 Jun 22;122(24):244325. doi: 10.1063/1.1949198. J Chem Phys. 2005. PMID: 16035775

10

Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states.

Dhont GS, van Lenthe JH, Groenenboom GC, van der Avoird A. Dhont GS, et al. Among authors: van lenthe jh, van der avoird a. J Chem Phys. 2005 Nov 8;123(18):184302. doi: 10.1063/1.2079867. J Chem Phys. 2005. PMID: 16292903

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

132 results

Search Page

Filters