The Electronic Structure of Some Cyanohydrins-A Spectroscopically Under-Investigated Family of Compounds.

about

The Electronic Structure of Some Cyanohydrins-A Spectroscopically Under-Investigated Family of Compounds.

Item

http://www.wikidata.org/entity/Q50854336

description

2015 nî lūn-bûn

@nan

2015年の論文

@ja

2015年学术文章

@wuu

2015年学术文章

@zh

2015年学术文章

@zh-cn

2015年学术文章

@zh-hans

2015年学术文章

@zh-my

2015年学术文章

@zh-sg

2015年學術文章

@yue

2015年學術文章

@zh-hant

name

The Electronic Structure of So ...... estigated Family of Compounds.

@en

The Electronic Structure of So ...... estigated Family of Compounds.

@nl

type

Item

label

The Electronic Structure of So ...... estigated Family of Compounds.

@en

The Electronic Structure of So ...... estigated Family of Compounds.

@nl

prefLabel

The Electronic Structure of So ...... estigated Family of Compounds.

@en

The Electronic Structure of So ...... estigated Family of Compounds.

@nl

P1476

The Electronic Structure of So ...... estigated Family of Compounds.

@en

P2093

Abdessamad Benidar

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

Alain Dargelos

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

Jean-Claude Guillemin

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

P2860

Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Density-functional exchange-energy approximation with correct asymptotic behavior

Density-functional thermochemistry. III. The role of exact exchange

Common origins of RNA, protein and lipid precursors in a cyanosulfidic protometabolism.

Synthesis of aldehydic ribonucleotide and amino acid precursors by photoredox chemistry

1-Carboxyallenyl phosphate, an allenic analogue of phosphoenolpyruvate.

New reactions of N-tert-butylimines; formation of N-heterocycles by methyl radical elimination on flash vacuum thermolysis of N-benzylidene- and N-(2-pyridylmethylidene)-tert-butylamines.

Probing the balance of attraction and repulsion in binary mixtures of dimethyl sulfoxide and n-alcohols.

Microwave and quantum-chemical study of conformational properties and intramolecular hydrogen bonding of 2-hydroxy-3-butynenitrile (HC≡CCH(OH)C≡N).

P304

3660-3671

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

P31

scholarly article

P356

10.1002/CPHC.201500516

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

P433

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

P478

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

P50

Clovis Darrigan

Anna Chrostowska

P577

2015-09-11T00:00:00Z

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

P698

26361377

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