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Source: Russian physics journal. 2022. Vol. 65, № 3. P. 403-409
Type: статьи в журналах
Date: 2022
Source: Journal of chemical physics. 2022. Vol. 156, № 20. P. 204311-1-204311-7
Type: статьи в журналах
Date: 2022
Description:
Due to the lack of specific collisional data, the abundance of NS+ in cold dense interstellar clouds was determined using collisional rate coefficients of CS as a substitute. To better understand the
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Source: Journal of chemical physics. 2021. Vol. 155, № 5. P. 054308-1-054308-12
Type: статьи в журналах
Date: 2021
Description:
The formation and destruction of O3 within the Chapman cycle occurs as a result of inelastic collisions with a third body. Since N2 is the most abundant atmospheric molecule, it can be considered as t
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Source: Journal of chemical physics. 2021. Vol. 155, № 13. P. 134303-1-134303-9
Type: статьи в журналах
Date: 2021
Source: Physical chemistry chemical physics. 2021. Vol. 23, № 34. P. 18475-18494
Type: статьи в журналах
Date: 2021
Source: Journal of chemical physics. 2021. Vol. 155, № 6. P. 064301-1-064301-17
Type: статьи в журналах
Date: 2021
Source: Chemical physics letters. 2018. Vol. 692. P. 184-190
Type: статьи в журналах
Date: 2018
Description:
In this work, the electric multipole moments and the polarizabilities , and the first hyperpolarizability for H2S have been calculated at the MP2, CCSD and CCSD(T)/aug-cc-pVXZ (X = T, Q, 5) levels of
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Source: Journal of chemical physics. 2018. Vol. 148, № 4. P. 044313-1-044313-1
Type: статьи в журналах
Date: 2018
Description:
Ab initio calculations of the intermolecular potential energy surface (PES) of CO–N2 have been carried out using the closed-shell single- and double-excitation coupled cluster approach with a non-iter
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Source: Physical chemistry chemical physics. 2018. Vol. 20, № 8. P. 5469-5477
Type: статьи в журналах
Date: 2018
Description:
Collisions between H2O and CO play a crucial role in the gaseous component of comets and protoplanetary disks. We present here a five-dimensional potential energy surface (PES) for the H2O-CO collisio
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Source: Geophysical research letters. 2017. Vol. 44, № 2. P. 665-671
Type: статьи в журналах
Date: 2017
Description:
The evidence for abundant liquid water on early Mars despite the faint young Sun is a long‐standing problem in planetary research. Here we present new ab initio spectroscopic and line‐by‐line climate
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Source: Chemical physics letters. 2016. Vol. 644. P. 20-24
Type: статьи в журналах
Date: 2016
Description:
Coupled-cluster calculations of the static electronic dipole polarizabilities and Cauchy moments are reported for all 15 halomethanes CHmClnF4−m−n. Comparison with available experimental static polari
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Source: Molecular physics. 2016. Vol. 114, № 1. P. 44-52
Type: статьи в журналах
Date: 2016
Description:
The higher order dipole–octupole polarisability of uranium hexafluoride has been determined from anisotropic collision-induced light scattering (CILS) of gaseous UF6. A new isotropic intermolecular po
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Authors:
Quintana-Lacaci, G. |
Agundez, M. |
Velilla Prieto, L. |
Castro-Carrizo, A. |
Marcelino, N. |
Cabezas, C. |
Pena, I. |
Alonso, J. L. |
Zuniga, J. |
Cernicharo, José |
Requena, A. |
Bastida, A. |
Kalugina, Yulia N. |
Lique, Francois |
Guelin, M.
Source: The astrophysical journal. 2016. Vol. 818. № 2. P. 192-212
Type: статьи в журналах
Date: 2016
Description:
The Atacama Large Millimeter/submillimeter Array is allowing us to study the innermost regions of the circumstellar envelopes of evolved stars with unprecedented precision and sensitivity. Key process
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Source: The European physical journal D. 2016. Vol. 70, № 4. P. 97-103
Type: статьи в журналах
Date: 2016
Description:
Hyperfine-resolved collisions between OH radicals and He atoms are investigated using quantum scattering calculations and the most recent ab initio potential energy surface, which explicitly takes int
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Source: Journal of chemical physics. 2015. Vol. 143, № 2. P. 024301-1-024301-10
Type: статьи в журналах
Date: 2015
Description:
We compute a new potential energy surface (PES) for the study of the inelastic collisions between N2H+ and H2 molecules. A preliminary study of the reactivity of N2H+ with H2 shows that neglecting rea
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