Theoretical Strategy to Build Structural Models of Microhydrated Inorganic Systems for the Knowledge of Their Vibrational Properties: The Case of the Hydrated Nitrate Aerosols-Reference-Cited by-同舟云学术

Theoretical Strategy to Build Structural Models of Microhydrated Inorganic Systems for the Knowledge of Their Vibrational Properties: The Case of the Hydrated Nitrate Aerosols

Published:2013-04-29 Issue:18 Volume:117 Page:3826-3834
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Carbonniere Philippe¹,Thicoipe Sandrine¹,Pouchan Claude¹

Affiliation:

1. Groupe de Chimie Théorique et Réactivité, IPREM/ECP UMR CNRS 5254, Université de Pau et des Pays de l’Adour, F-64000 Pau, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp309785q

Reference43 articles.

1. CCSD(T) Determination of the Vibrational Structure in the Ã2Σ+ ← X̃2Π Spectrum of CCO-

2. Anharmonic Force Field and Vibrational Spectra of Perfluoromethanimine CF2NF

3. Alanine Polypeptide Structural Fingerprints at Room Temperature: What Can Be Gained from Non-Harmonic Car−Parrinello Molecular Dynamics Simulations

4. Structures of the xylose–water complex: Energetics, transitions between conformers and spectroscopy

5. Vibrational analysis of glycine radical: a comparative ab initio static and dynamic study

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Evaluation of the donor character for urea-based foldamers throughout the empirical estimation of $$pK_a$$;Theoretical Chemistry Accounts;2023-07-28

2. Insight into Substrate Recognition by Urea-Based Helical Foldamer Catalysts Using a DFT Global Optimization Approach;The Journal of Organic Chemistry;2022-08-02

3. Vibrational Fingerprints of Low-Lying PtnP2n (n = 1–5) Cluster Structures from Global Optimization Based on Density Functional Theory Potential Energy Surfaces;The Journal of Physical Chemistry A;2015-11-20

4. Weakly interacting molecular clusters of CO with H2O, SO2, and NO+;MOL PHYS;2014