Kalugina Y - Search Results

1

Near-resonant rotational energy transfer in HCl-H2 inelastic collisions.

Lanza M, Kalugina Y, Wiesenfeld L, Lique F. Lanza M, et al. Among authors: kalugina y. J Chem Phys. 2014 Feb 14;140(6):064316. doi: 10.1063/1.4864359. J Chem Phys. 2014. PMID: 24527924

2

Rotational excitation of NS⁺ by H₂ revisited: A new global potential energy surface and rate coefficients.

Bop CT, Kalugina Y, Lique F. Bop CT, et al. Among authors: kalugina y. J Chem Phys. 2022 May 28;156(20):204311. doi: 10.1063/5.0089745. J Chem Phys. 2022. PMID: 35649870

3

A new ab initio potential energy surface for the collisional excitation of O2 by H2.

Kalugina Y, Alpizar OD, Stoecklin T, Lique F. Kalugina Y, et al. Phys Chem Chem Phys. 2012 Dec 21;14(47):16458-66. doi: 10.1039/c2cp42212c. Epub 2012 Nov 7. Phys Chem Chem Phys. 2012. PMID: 23131827

4

Collisional excitation of CN(X2Σ+) by para- and ortho-H2: Fine-structure resolved transitions.

Kalugina Y, Kłos J, Lique F. Kalugina Y, et al. J Chem Phys. 2013 Aug 21;139(7):074301. doi: 10.1063/1.4817933. J Chem Phys. 2013. PMID: 23968086

5

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. Among authors: kalugina y. J Chem Phys. 2013 Dec 14;139(22):224301. doi: 10.1063/1.4833676. J Chem Phys. 2013. PMID: 24329062

6

New ab initio potential energy surfaces for the ro-vibrational excitation of OH(X(2)Π) by He.

Kalugina Y, Lique F, Marinakis S. Kalugina Y, et al. Phys Chem Chem Phys. 2014 Jul 14;16(26):13500-7. doi: 10.1039/c4cp01473a. Phys Chem Chem Phys. 2014. PMID: 24888632

7

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

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

8

A new ab initio potential energy surface for the collisional excitation of N2H(+) by H2.

Spielfiedel A, Senent ML, Kalugina Y, Scribano Y, Balança C, Lique F, Feautrier N. Spielfiedel A, et al. Among authors: kalugina y. J Chem Phys. 2015 Jul 14;143(2):024301. doi: 10.1063/1.4923440. J Chem Phys. 2015. PMID: 26178099

9

Communication: State-to-state inelastic scattering of interstellar O₂ with H₂.

Bishwakarma CK, van Oevelen G, Scheidsbach R, Parker DH, Kalugina Y, Lique F. Bishwakarma CK, et al. Among authors: kalugina y. J Chem Phys. 2018 Sep 28;149(12):121101. doi: 10.1063/1.5051610. J Chem Phys. 2018. PMID: 30278669

10

Potential energy surface and bound states of the H₂O-HF complex.

Loreau J, Kalugina YN, Faure A, van der Avoird A, Lique F. Loreau J, et al. Among authors: kalugina yn. J Chem Phys. 2020 Dec 7;153(21):214301. doi: 10.1063/5.0030064. J Chem Phys. 2020. PMID: 33291892

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