Ab Initio Potential Energy Surfaces of C3 Collision with Proton and Quantum Dynamics of Rotational Transition-Reference-Cited by-同舟云学术

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Ab Initio Potential Energy Surfaces of C3 Collision with Proton and Quantum Dynamics of Rotational Transition

Published:2018-05-23 Issue:24 Volume:122 Page:5437-5444
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chhabra Sanchit¹,Dhilip Kumar Thogluva Janardhanan¹^ORCID

Affiliation:

1. Department of Chemistry, Indian Institute of Technology Ropar, Rupnagar 140001, India

Funder

University Grants Commission

Department of Science and Technology, Ministry of Science and Technology

Indian Space Research Organisation (ISRO)

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b01588

Reference46 articles.

1. Carbon molecules, ions, and clusters

2. Chemistry in the Interstellar Medium

3. The chemistry of interstellar space

4. SYSTEMATIC THEORETICAL STUDY ON THE INTERSTELLAR CARBON CHAIN MOLECULES

5. Small Carbon Clusters: Spectroscopy, Structure, and Energetics

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1. Non-adiabatic interactions in H+ + C3 system: An ab initio study;Chemical Physics;2023-07

2. A quantum-mechanical investigation of O(3P) + CO scattering cross sections at superthermal collision energies;Monthly Notices of the Royal Astronomical Society;2022-10-25

3. Variational rovibrational calculations for tetra atomic linear molecules using Watson’s isomorphic Hamiltonian: II. The B11244 story retold;Journal of Molecular Spectroscopy;2022-04

4. Electronic structure calculations and quantum dynamics of rotational deexcitation of CNNC by He;Physical Chemistry Chemical Physics;2022

5. MXene Phase with C 3 Structure Unit: A Family of 2D Electrides;Advanced Functional Materials;2021-03-29

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