Computational and experimental investigation of intermolecular states and forces in the benzene–helium van der Waals complex-Reference-Cited by-同舟云学术

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Computational and experimental investigation of intermolecular states and forces in the benzene–helium van der Waals complex

Published:2003-12-22 Issue:24 Volume:119 Page:12956-12964
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Lee Soohyun,Chung James S.,Felker Peter M.,López Cacheiro Javier,Fernández Berta,Bondo Pedersen Thomas,Koch Henrik

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1628217

Reference56 articles.

1. The fluorescence excitation spectrum of the HeI2 van der Waals complex

2. The structure of the HeI2 van der Waals molecule

3. Fluorescence excitation spectrum of s‐tetrazine cooled in a supersonic free jet: Van der waals complexes and isotopic species

4. Energy distribution in the photodissociation products of van der Waals molecules: Iodine–helium complexes

5. Rotational analysis of the 1B2u(ππ) ←1A1g, (610) band of benzene and helium–benzene van der Waals complexes in a supersonic jet

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1. Ab Initio Potentials for the Ground S₀ and the First Electronically Excited Singlet S₁ States of Benzene–Helium with Application to Tunneling Intermolecular Vibrational States;The Journal of Physical Chemistry A;2024-07-17

2. Electronic and vibrational spectroscopies of aromatic clusters with He in a supersonic jet: The case of neutral and cationic phenol–Hen (n = 1 and 2);The Journal of Chemical Physics;2023-10-03

3. Ab initio relativistic potential energy surface with analytical long-range part of benzene-Rn complex and its application to intermolecular vibrations;Chemical Physics;2023-01

4. Character of intermolecular vibrations in the benzene–neon complex based on CCSD(T) and SAPT potential energy surfaces;Physical Chemistry Chemical Physics;2023

5. Structures of the (Imidazole)nH+ ... Ar (n=1,2,3) complexes determined from IR spectroscopy and quantum chemical calculations;Structural Chemistry;2022-10-05

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