130 related articles for article (PubMed ID: 37882337)
1. State-to-state rovibrational transition rates for CO2 in the bend mode in collisions with He atoms.
Selim T; van der Avoird A; Groenenboom GC
J Chem Phys; 2023 Oct; 159(16):. PubMed ID: 37882337
[TBL] [Abstract][Full Text] [Related]
2. Multi-channel distorted-wave Born approximation for rovibrational transition rates in molecular collisions.
Selim T; Christianen A; van der Avoird A; Groenenboom GC
J Chem Phys; 2021 Jul; 155(3):034105. PubMed ID: 34293892
[TBL] [Abstract][Full Text] [Related]
3. Efficient computational methods for rovibrational transition rates in molecular collisions.
Selim T; van der Avoird A; Groenenboom GC
J Chem Phys; 2022 Aug; 157(6):064105. PubMed ID: 35963714
[TBL] [Abstract][Full Text] [Related]
4. Rotational quenching of CO2 by collision with He atoms.
Yang B; Stancil PC
J Chem Phys; 2009 Apr; 130(13):134319. PubMed ID: 19355744
[TBL] [Abstract][Full Text] [Related]
5. Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atoms.
Song L; Balakrishnan N; van der Avoird A; Karman T; Groenenboom GC
J Chem Phys; 2015 May; 142(20):204303. PubMed ID: 26026443
[TBL] [Abstract][Full Text] [Related]
6. Low-energy rotational inelastic collisions of H(+) + CO system.
Kumar TJ; Kumar S
J Chem Phys; 2012 Jan; 136(4):044317. PubMed ID: 22299881
[TBL] [Abstract][Full Text] [Related]
7. Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He.
de Lange MJ; Stolte S; Taatjes CA; Kłos J; Groenenboom GC; van der Avoird A
J Chem Phys; 2004 Dec; 121(23):11691-701. PubMed ID: 15634135
[TBL] [Abstract][Full Text] [Related]
8. A close-coupling study of vibrational-rotational quenching of CO by collision with hydrogen atoms.
Yang B; Stancil PC; Balakrishnan N
J Chem Phys; 2005 Sep; 123(9):94308. PubMed ID: 16164346
[TBL] [Abstract][Full Text] [Related]
9. Close-coupling study of rotational energy transfer of CO (upsilon=2) by collisions with He atoms.
Yang B; Stancil PC; Balakrishnan N; Forrey RC
J Chem Phys; 2005 Oct; 123(13):134326. PubMed ID: 16223307
[TBL] [Abstract][Full Text] [Related]
10. Efficiency of rovibrational cooling of HeH
Gianturco FA; Giri K; González-Sánchez L; Yurtsever E; Sathyamurthy N; Wester R
J Chem Phys; 2021 Oct; 155(15):154301. PubMed ID: 34686057
[TBL] [Abstract][Full Text] [Related]
11. Inelastic collisions in molecular oxygen at low temperature (4 ≤ T ≤ 34 K). Close-coupling calculations versus experiment.
Pérez-Ríos J; Tejeda G; Fernández JM; Hernández MI; Montero S
J Chem Phys; 2011 May; 134(17):174307. PubMed ID: 21548687
[TBL] [Abstract][Full Text] [Related]
12. Full-dimensional quantum dynamics of rovibrationally inelastic scattering between CN and H
Yang B; Wang XH; Stancil PC; Bowman JM; Balakrishnan N; Forrey RC
J Chem Phys; 2016 Dec; 145(22):224307. PubMed ID: 27984886
[TBL] [Abstract][Full Text] [Related]
13. He-ThO(1Σ+) interactions at low temperatures: elastic and inelastic collisions, transport properties, and complex formation in cold 4He gas.
Tscherbul TV; Sayfutyarova ER; Buchachenko AA; Dalgarno A
J Chem Phys; 2011 Apr; 134(14):144301. PubMed ID: 21495749
[TBL] [Abstract][Full Text] [Related]
14. Vibrationally inelastic collisions in H+ +CO system: comparing quantum calculations with experiments.
Kumar TJ; Kumar S
J Chem Phys; 2004 Jul; 121(1):191-203. PubMed ID: 15260537
[TBL] [Abstract][Full Text] [Related]
15. Rotational energy transfer in the collision of N2O with He atom.
Yang H; Liu X; Liu Y; Xu M; Li Z
J Chem Phys; 2023 Sep; 159(12):. PubMed ID: 38127392
[TBL] [Abstract][Full Text] [Related]
16. Experimental testing of ab initio potential energy surfaces: Stereodynamics of NO(A
Luxford TF; Sharples TR; McKendrick KG; Costen ML
J Chem Phys; 2016 Nov; 145(17):174304. PubMed ID: 27825214
[TBL] [Abstract][Full Text] [Related]
17. Intermolecular dynamics of NH
Belkhodja Y; Loreau J; van der Avoird A; Berger Y; Asselin P
Phys Chem Chem Phys; 2021 May; 23(18):10864-10874. PubMed ID: 33908499
[TBL] [Abstract][Full Text] [Related]
18. Quenching of rotationally excited CO by collisions with H2.
Yang B; Stancil PC; Balakrishnan N; Forrey RC
J Chem Phys; 2006 Mar; 124(10):104304. PubMed ID: 16542076
[TBL] [Abstract][Full Text] [Related]
19. Rotationally inelastic dynamics of LiH (X(1)Σ(+), v = 0) in collisions with Ar: State-to-state inelastic rotational rate coefficients.
Niane A; Dath CA; Faye NA; Hammami K; Jaidane NE
Springerplus; 2014; 3():188. PubMed ID: 24808997
[TBL] [Abstract][Full Text] [Related]
20. Radiative charge transfer in He(+) + H2 collisions in the milli- to nano-electron-volt range: a theoretical study within state-to-state and optical potential approaches.
Mrugała F; Kraemer WP
J Chem Phys; 2013 Mar; 138(10):104315. PubMed ID: 23514497
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
