Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.

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Aromatic rings in chemical and biological recognition: energetics and structures.Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study.

P2860

Q37871537-CE884825-41E0-42BA-8576-F5BB4C7C8BE5 Q46221818-011C92E1-2E93-49C0-9E59-2EA5ED9BBF46

P2860

Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.

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http://www.wikidata.org/entity/Q46577869

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2008 nî lūn-bûn

@nan

2008年の論文

@ja

2008年学术文章

@wuu

2008年学术文章

@zh

2008年学术文章

@zh-cn

2008年学术文章

@zh-hans

2008年学术文章

@zh-my

2008年学术文章

@zh-sg

2008年學術文章

@yue

2008年學術文章

@zh-hant

name

Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.

@en

Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.

@nl

type

Item

label

Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.

@en

Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.

@nl

prefLabel

Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.

@en

Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.

@nl

P1476

Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules

@en

P2093

Angeles Peña-Gallego

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P2860

The Cationminus signpi Interaction

High-accuracy quantum mechanical studies of pi-pi interactions in benzene dimers

Interactions with aromatic rings in chemical and biological recognition.

Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

Benchmark Databases for Nonbonded Interactions and Their Use To Test Density Functional Theory

Phenol vs Water Molecule Interacting with Various Molecules: σ-type, π-type, and χ-type Hydrogen Bonds, Interaction Energies, and Their Energy Components

Theoretical Investigations of Anion−π Interactions: The Role of Anions and the Nature of π Systems

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

Additivity of Cation−π Interactions: An ab Initio Computational Study on π−Cation−π Sandwich Complexes

Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states

P304

194311

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P31

scholarly article

P356

10.1063/1.2919128

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

128

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P50

Enrique M Cabaleiro-Lago

Jesús Rodríguez-Otero

P577

2008-05-01T00:00:00Z

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P698

18500869

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Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.

about

P2860

P2860

Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698