Theoretical calculation of polarizability isotope effects.

about

Theoretical calculation of polarizability isotope effects.

Item

http://www.wikidata.org/entity/Q38947054

description

2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年論文

@yue

2017年論文

@zh-hant

2017年論文

@zh-hk

2017年論文

@zh-mo

2017年論文

@zh-tw

2017年论文

@wuu

2017年论文

@zh

2017年论文

@zh-cn

name

Theoretical calculation of polarizability isotope effects.

@en

type

Item

label

Theoretical calculation of polarizability isotope effects.

@en

prefLabel

Theoretical calculation of polarizability isotope effects.

@en

P1476

Theoretical calculation of polarizability isotope effects

@en

P2093

Andrés Reyes

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

Félix Moncada

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

P2860

Binding isotope effects: boon and bane

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

Deuterium isotope effects on noncovalent interactions between molecules.

Application of screening experimental designs to assess chromatographic isotope effect upon isotope-coded derivatization for quantitative liquid chromatography-mass spectrometry.

Molecular recognition of isomeric protonated amino acid esters monitored by ESI-mass spectrometry

Secondary hydrogen isotope effects on the structure and stability of cation-pi complexes (cation = Li(+), Na(+), K(+) and pi = acetylene, ethylene, benzene).

High-precision measurement of isotope effects on noncovalent host-guest interactions.

Carbon and hydrogen isotope effects during sorption of organic contaminants on carbonaceous materials.

Property-optimized gaussian basis sets for molecular response calculations.

Equilibrium isotope effects on noncovalent interactions in a supramolecular host-guest system.

P2888

s00894-017-3236-9

P304

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

P31

scholarly article

P356

10.1007/S00894-017-3236-9

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

P433

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

P478

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

P50

Roberto Flores-Moreno

P577

2017-02-22T00:00:00Z

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

P698

28229340

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

Theoretical calculation of polarizability isotope effects.

about

Theoretical calculation of polarizability isotope effects.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P50

P577

P698