Structure and Internal Motions of a Multifunctional Alcohol–Water Complex: Rotational Spectroscopy of the Propargyl Alcohol···H2O Dimer-Reference-Cited by-同舟云学术

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Structure and Internal Motions of a Multifunctional Alcohol–Water Complex: Rotational Spectroscopy of the Propargyl Alcohol···H2O Dimer

Published:2021-08-11 Issue:33 Volume:125 Page:7138-7150
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gnanasekar Sharon Priya¹,Arunan Elangannan¹^ORCID

Affiliation:

1. Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore 560012, India

Funder

Council of Scientific and Industrial Research

Indo-French Centre for the Promotion of Advanced Research

Indian Institute of Science

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c01636

Reference40 articles.

1. Theoretical Study of Open Chain Dimers and Trimers Containing CH3OH and H2O

2. Theoretical study of the o-methyl substituent effect in hydrogen bonds

3. Interaction of methane and methanol with water

4. Analytic intermolecular potential functions from ab initio SCF calculations of interaction energies between methane, methanol, acetic acid, and acetate and water

5. The water-methanol complexes. Matrix induced structural conversion of the 1-1 species

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1. Spectroscopic Determination of Hydrogen Bond Energies;Spectroscopy and Computation of Hydrogen‐Bonded Systems;2022-12-06

2. How Water Interacts with the NOH Group: The Rotational Spectrum of the 1:1 N,N-diethylhydroxylamine·Water Complex;Molecules;2022-11-24

3. Setting up the HyDRA blind challenge for the microhydration of organic molecules;Physical Chemistry Chemical Physics;2022

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