Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study.

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Aromatic rings in chemical and biological recognition: energetics and structures.Study of the interaction between water and hydrogen sulfide with polycyclic aromatic hydrocarbons.

P2860

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P2860

Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study.

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http://www.wikidata.org/entity/Q46221818

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2008 nî lūn-bûn

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2008年の論文

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2008年学术文章

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2008年学术文章

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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

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2008年學術文章

@zh-hant

name

Characteristics of the interac ...... ulfide: A computational study.

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Characteristics of the interac ...... ulfide: A computational study.

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type

Item

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Characteristics of the interac ...... ulfide: A computational study.

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Characteristics of the interac ...... ulfide: A computational study.

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prefLabel

Characteristics of the interac ...... ulfide: A computational study.

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Characteristics of the interac ...... ulfide: A computational study.

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P1476

Characteristics of the interac ...... sulfide: A computational study

@en

P2093

Angeles Peña-Gallego

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

Enrique M Cabaleiro-Lago

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

Jesús Rodríguez-Otero

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

P2860

The Cationminus signpi Interaction

Electronic structure calculations on workstation computers: The program system turbomole

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

Models of S/pi interactions in protein structures: comparison of the H2S benzene complex with PDB data.

Interactions with aromatic rings in chemical and biological recognition.

Estimates of the ab initio limit for sulfur-pi interactions: the H2S-benzene dimer.

Hydrogen bonding to pi-systems of indole and 1-methylindole: is there any OH...phenyl bond?

Theoretical characterization of structures and energies of benzene-(H2S)n and (H2S)n (n=1-4) clusters.

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

Van der Waals complexes of polar aromatic molecules: unexpected structures for dimers of azulene.

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084305

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scholarly article

P356

10.1063/1.2973632

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P407

English

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P478

129

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P50

Enrique M Cabaleiro-Lago

Jesús Rodríguez-Otero

Angeles Peña-Gallego

P577

2008-08-01T00:00:00Z

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

P698

19044821

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Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study.

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P2860

P2860

Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study.

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type

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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