Yulia N. Kalugina - Publications, H-index & Citations

Yulia N. Kalugina

universidad autonoma de chile

22H指数

103论文数

1.5K被引数

收录论文 40

发表时间

A simple confined rotor model to describe the ro-translational dynamics of water endofullerenes and to assign the ro-vibrational spectra of solid H2O@C60 一个简单的受限转子模型，用于描述水内富勒烯的转-平动动力学，并指认固体H2O@C60的转-振动光谱

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2025-04-10

PREAI

Putaud, T.; Chartrand, J. -C; Kalugina, Y.; Michaut, X.; Roy, P. -N

Depolarization and polarization transfer rates for the C2 (X1 Σg+, a 3Πu) + H(2S1/2) collisions in the solar photosphere

ASTRONOMY & ASTROPHYSICS

IF5.8

2025-01-30

PREAI

Qutub, S.; Kalugina, Y. N.; Derouich, M.

BASECOL2023 scientific content

ASTRONOMY & ASTROPHYSICS

IF5.8

2024-03-05

OAAI

Dubernet, M. L.; Boursier, C.; Denis-Alpizar, O.; Ba, Y. A.; Moreau, N.; Zwolf, C. M.; Amor, M. A.; Babikov, D.; Balakrishnan, N.; Balanca, C.; Khalifa, M. Ben; Bergeat, A.; Bop, C. T.; Cabrera-Gonzalez, L.; Cardenas, C.; Chefai, A.; Dagdigian, P. J.; Dayou, F.; Demes, S.; Desrousseaux, B.; Dumouchel, F.; Faure, A.; Forrey, R. C.; Franz, J.; Garcia-Vazquez, R. M.; Gianturco, F.; Palluet, A. Godard; Gonzalez-Sanchez, L.; Groenenboom, G. C.; Halvick, P.; Hammami, K.; Khadri, F.; Kalugina, Y.; Kleiner, I.; Klos, J.; Lique, F.; Loreau, J.; Mandal, B.; Mant, B.; Marinakis, S.; Ndaw, D.; Jankowiak, P. Pirlot; Price, T.; Quintas-Sanchez, E.; Ramachandran, R.; Sahnoun, E.; Santander, C.; Stancil, P. C.; Stoecklin, T.; Tennyson, J.; Tonolo, F.; Urzua-Leiva, R.; Yang, B.; Yurtsever, E.; Zoltowski, M.

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-05-25

OAAI

Bop, C. T.; Kalugina, Y.; Lique, F.

Rotranslational dynamics of confined water. II. Spectroscopic evidence of confinement effects on the far-infrared spectra of water isotopologues in argon and krypton matrices

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-02-16

PREAI

Putaud, T.; Wespiser, C.; Bertin, M.; Fillion, J-H; Kalugina, Y.; Jeseck, P.; Milpanis, A.; Philippe, L.; Soulard, P.; Tremblay, B.; Tuloup, C.; Ayotte, P.; Michaut, X.

Ro-translational dynamics of confined water. I. The confined asymmetric rotor model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-02-16

PREAI

Wespiser, Clement; Putaud, Thomas; Kalugina, Yulia; Soldera, Armand; Roy, Pierre-Nicholas; Michaut, Xavier; Ayotte, Patrick

Collisional excitation of NH by H2: Potential energy surface and scattering calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-10-01

PREAI

Pirlot, Paul; Kalugina, Yulia N.; Ramachandran, Ragav; Raffy, Guillaume; Dagdigian, Paul J.; Lique, Francois

Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2-Ar rototranslational band including true dimer contribution

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-08-11

PREAI

Chistikov, Daniil N.; Finenko, Artem A.; Kalugina, Yulia N.; Lokshtanov, Sergei E.; Petrov, Sergey, V; Vigasin, Andrey A.

Ab initio study of the O3-N2 complex: Potential energy surface and rovibrational states

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-08-05

PREAI

Kalugina, Yulia N.; Egorov, Oleg; van der Avoird, Ad

Depolarization of MgH Solar Lines by Collisions with Hydrogen Atoms

ASTROPHYSICAL JOURNAL

IF5.4

2021-07-16

OAAI

Qutub, Saleh; Kalugina, Yulia; Derouich, Moncef

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-12-02

OAAI

Loreau, Jerome; Kalugina, Yulia N.; Faure, Alexandre; van der Avoird, Ad; Lique, Francois

Ab initio potential energy surface and microwave spectrum of the NH3-N2 van der Waals complex

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-06-16

OAAI

Surin, Leonid A.; Tarabukin, Ivan, V; Hermanns, Marius; Heyne, Bettina; Schlemmer, Stephan; Kalugina, Yulia N.; van der Avoird, Ad

Effect of isotropic collisions with neutral hydrogen on the polarization of the CN solar molecule

MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY

IF4.8

2019-11-26

OAAI

Qutub, S.; Derouich, M.; Kalugina, Y. N.; Assiri, H.; Lique, F.

Hyperfine excitation of CH and OH radicals by He

ASTRONOMY & ASTROPHYSICS

IF5.8

2019-09-16

OAAI

Marinakis, S.; Kalugina, Y.; Klos, J.; Lique, F.

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-09-27

OAAI

Bishwakarma, Chandan Kumar; van Oevelen, George; Scheidsbach, Roy; Parker, David H.; Kalugina, Yulia; Lique, Francois

Ab initio potential and rotational spectra of the CO-N2 complex

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-01-31

OAAI

Surin, L. A.; Tarabukin, I. V.; Schlemmer, S.; Kalugina, Y. N.; van der Avoird, A.

Potential energy and dipole moment surfaces for HF@C60: Prediction of spectral and electric response properties

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-12-28

PREAI

Kalugina, Yulia N.; Roy, Pierre-Nicholas

HINTS OF A ROTATING SPIRAL STRUCTURE IN THE INNERMOST REGIONS AROUND IRC+10216

ASTROPHYSICAL JOURNAL

IF5.4

2016-02-18

OAAI

Quintana-Lacaci, G.; Cernicharo, J.; Agundez, M.; Velilla Prieto, L.; Castro-Carrizo, A.; Marcelino, N.; Cabezas, C.; Pena, I.; Alonso, J. L.; Zuniga, J.; Requena, A.; Bastida, A.; Kalugina, Y.; Lique, F.; Guelin, M.

Ab initio 3D potential energy and dipole moment surfaces for the CH4-Ar complex: Collision-induced intensity and dimer content

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-02-03

PREAI

Kalugina, Yulia N.; Lokshtanov, Sergei E.; Cherepanov, Victor N.; Vigasin, Andrey A.

Rotational study of the CH4-CO complex: Millimeter-wave measurements and ab initio calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-10-16

OAAI

Surin, L. A.; Tarabukin, I. V.; Panfilov, V. A.; Schlemmer, S.; Kalugina, Y. N.; Faure, A.; Rist, C.; van der Avoird, A.

研究方向