Phenylacetylene: a hydrogen bonding chameleon.

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http://www.wikidata.org/entity/Q37827838

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2010 nî lūn-bûn

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2010年の論文

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2010年学术文章

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2010年学术文章

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2010年学术文章

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2010年学术文章

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2010年学术文章

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2010年學術文章

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2010年學術文章

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2010年學術文章

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Phenylacetylene: a hydrogen bonding chameleon.

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Phenylacetylene: a hydrogen bonding chameleon.

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type

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label

Phenylacetylene: a hydrogen bonding chameleon.

@en

Phenylacetylene: a hydrogen bonding chameleon.

@nl

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Phenylacetylene: a hydrogen bonding chameleon.

@en

Phenylacetylene: a hydrogen bonding chameleon.

@nl

P1476

Phenylacetylene: a hydrogen bonding chameleon.

@en

P2093

G Naresh Patwari

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Mridula Guin

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

Prashant Chandra Singh

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

Surajit Maity

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P2860

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

Aromatic-aromatic interaction: a mechanism of protein structure stabilization

Laser spectroscopic investigation of salicylic acids hydrogen bonded with water in supersonic jets: Microsolvation effects for excited state proton dislocation.

C-H stretching vibrational shift of benzene dimer: consistency of experiment and calculation.

Separation of different hydrogen-bonded clusters by femtosecond UV-ionization-detected infrared spectroscopy: 1H-pyrrolo[3,2-h]quinoline.(H2O)(n=1,2) complexes.

Infrared-optical double resonance spectroscopic measurements on 2-(2'-pyridyl)benzimidazole and its hydrogen bonded complexes with water and methanol.

A combined spectroscopic and ab initio investigation of phenylacetylene-methylamine complex. Observation of σ and π type hydrogen-bonded configurations and fluorescence quenching by weak C-H···N hydrogen bonding.

Hydrogen bond migration between molecular sites observed with ultrafast 2D IR chemical exchange spectroscopy.

Unexpectedly strong energy stabilization inside the hydrophobic core of small protein rubredoxin mediated by aromatic residues: correlated ab initio quantum chemical calculations.

Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations.

P304

26-46

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P31

scholarly article

P356

10.1002/CPHC.201000630

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P433

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P478

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

P577

2010-11-23T00:00:00Z

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P5875

49746937

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P698

21226178

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