Denis-Alpizar O - Search Results

1

Rotational excitation of HCN by para- and ortho-H₂.

Vera MH, Kalugina Y, Denis-Alpizar O, Stoecklin T, Lique F. Vera MH, et al. J Chem Phys. 2014 Jun 14;140(22):224302. doi: 10.1063/1.4880499. J Chem Phys. 2014. PMID: 24929383

2

Potential energy surface and rovibrational energy levels of the H2-CS van der Waals complex.

Denis-Alpizar O, Stoecklin T, Halvick P, Dubernet ML, Marinakis S. Denis-Alpizar O, et al. J Chem Phys. 2012 Dec 21;137(23):234301. doi: 10.1063/1.4771658. J Chem Phys. 2012. PMID: 23267480

3

The interaction of He with vibrating HCN: potential energy surface, bound states, and rotationally inelastic cross sections.

Denis-Alpizar O, Stoecklin T, Halvick P, Dubernet ML. Denis-Alpizar O, et al. J Chem Phys. 2013 Jul 21;139(3):034304. doi: 10.1063/1.4813125. J Chem Phys. 2013. PMID: 23883024

4

Ro-vibrational relaxation of HCN in collisions with He: rigid bender treatment of the bending-rotation interaction.

Stoecklin T, Denis-Alpizar O, Halvick P, Dubernet ML. Stoecklin T, et al. J Chem Phys. 2013 Sep 28;139(12):124317. doi: 10.1063/1.4822296. J Chem Phys. 2013. PMID: 24089777

5

Rotational relaxation of CS by collision with ortho- and para-H2 molecules.

Denis-Alpizar O, Stoecklin T, Halvick P, Dubernet ML. Denis-Alpizar O, et al. J Chem Phys. 2013 Nov 28;139(20):204304. doi: 10.1063/1.4832385. J Chem Phys. 2013. PMID: 24289351

6

A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2.

Denis-Alpizar O, Kalugina Y, Stoecklin T, Vera MH, Lique F. Denis-Alpizar O, et al. J Chem Phys. 2013 Dec 14;139(22):224301. doi: 10.1063/1.4833676. J Chem Phys. 2013. PMID: 24329062

7

Rovibrational energy transfer in the He-C3 collision: potential energy surface and bound states.

Denis-Alpizar O, Stoecklin T, Halvick P. Denis-Alpizar O, et al. J Chem Phys. 2014 Feb 28;140(8):084316. doi: 10.1063/1.4866839. J Chem Phys. 2014. PMID: 24588178

8

On the use of explicitly correlated treatment methods for the generation of accurate polyatomic -He/H2 interaction potential energy surfaces: The case of C3-He complex and generalization.

Al Mogren MM, Denis-Alpizar O, Ben Abdallah D, Stoecklin T, Halvick P, Senent ML, Hochlaf M. Al Mogren MM, et al. J Chem Phys. 2014 Jul 28;141(4):044308. doi: 10.1063/1.4890729. J Chem Phys. 2014. PMID: 25084911

9

Rotational Transitions of HOC⁺ Induced by Collision with He at Low Temperatures.

Santander C, Urzúa-Leiva R, Stoecklin T, Denis-Alpizar O. Santander C, et al. Among authors: denis alpizar o. J Phys Chem A. 2019 Dec 26;123(51):10990-10995. doi: 10.1021/acs.jpca.9b10021. Epub 2019 Dec 13. J Phys Chem A. 2019. PMID: 31795633

10

A close coupling study of the bending relaxation of H₂O by collision with He.

Stoecklin T, Cabrera-González LD, Denis-Alpizar O, Páez-Hernández D. Stoecklin T, et al. Among authors: denis alpizar o. J Chem Phys. 2021 Apr 14;154(14):144307. doi: 10.1063/5.0047718. J Chem Phys. 2021. PMID: 33858145

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