CHEMISTRY: Beyond Platonic Molecules

CHEMISTRY: Beyond Platonic Molecules

Item
http://www.wikidata.org/entity/Q29010750
Saddle point localization of molecular wavefunctionsFully anharmonic IR and Raman spectra of medium-size molecular systems: accuracy and interpretation.Dispersion corrected DFT approaches for anharmonic vibrational frequency calculations: nucleobases and their dimers.Implementation and validation of a multi-purpose virtual spectrometer for large systems in complex environments.CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study.Anharmonic Effects on Vibrational Spectra Intensities: Infrared, Raman, Vibrational Circular Dichroism, and Raman Optical ActivityComplete experimental rovibrational eigenenergies of HCN up to 6880 cm(-1) above the ground state.Fluxional and aromatic behavior in small magic silicon clusters: a full ab initio study of Si(n), Si(n) (1-), Si(n) (2-), and Si(n) (1+), n=6, 10 clusters.Computational Tools for Structure, Spectroscopy and Thermochemistry
P2860

CHEMISTRY: Beyond Platonic Molecules

Item
http://www.wikidata.org/entity/Q29010750
description
2000 nî lūn-bûn
@nan
2000 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2000年の論文
@ja
2000年論文
@yue
2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
name
CHEMISTRY: Beyond Platonic Molecules
@ast
CHEMISTRY: Beyond Platonic Molecules
@en
type
label
CHEMISTRY: Beyond Platonic Molecules
@ast
CHEMISTRY: Beyond Platonic Molecules
@en
prefLabel
CHEMISTRY: Beyond Platonic Molecules
@ast
CHEMISTRY: Beyond Platonic Molecules
@en
P1433
P1476
P2093
P304
P31
P3181
P356
P407
P433
P478
P577
P698
P3181
P356
P1433
P1476
CHEMISTRY: Beyond Platonic Molecules
@en
P2093
P304
P31
P3181
P356
10.1126/SCIENCE.290.5492.724
P407
P433
P478
P577
P698