Structure, Stabilities, Thermodynamic Properties, and IR Spectra of Acetylene Clusters (C2H2)n=2−5-Reference-Cited by-同舟云学术

Structure, Stabilities, Thermodynamic Properties, and IR Spectra of Acetylene Clusters (C2H2)n=2−5

Published:2010-09-01 Issue:10 Volume:6 Page:3190-3197
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Karthikeyan S.¹,Lee Han Myoung¹,Kim Kwang S.¹

Affiliation:

1. Center for Superfunctional Materials, Department of Chemistry, Pohang University of Science and Technology, San 31, Hyojadong, Namgu, Pohang 790-784, Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct100323f

Reference77 articles.

1. Diacetylene's weak bonding to acetylene clusters

2. Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and Experiments

3. The Structure of Microsolvated Benzene Derivatives and the Role of Aromatic Substituents

4. Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies

5. Semiempirical Quantum Chemical PM6 Method Augmented by Dispersion and H-Bonding Correction Terms Reliably Describes Various Types of Noncovalent Complexes

Cited by 22 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. Clustering of auro-acetylenes via C-Au⋯π interactions: Gold-hydrogen analogy;Chemical Physics Letters;2022-04

2. Cooperativity of the Activated CH/π Interaction Probed through CH Stretching Vibrations in Phenol–(Acetylene)n (∼16 ≤ n ≤ ∼30) and (Acetylene)n+ (10 ≤ n ≤ 70) Clusters;The Journal of Physical Chemistry A;2021-05-04

3. Formation of covalently bound C4H4+ upon electron-impact ionization of acetylene dimer;The Journal of Chemical Physics;2021-03-21

4. Quantum Chemical Exploration of Intermolecular Reactions of Acetylene;Journal of Computational Chemistry;2019-12-02

5. Discovering new M-quinolate materials: theoretical insight into understanding the charge transport, electronic, self-aggregation properties in M-quinolate materials (M = Li, Na, K, Rb, Cs, Cu, Ag, and Au);Journal of Materials Science;2019-04-05