Interactions of boranes and carboranes with aromatic systems: CCSD(T) complete basis set calculations and DFT-SAPT analysis of energy components.
about
Does DFT-SAPT method provide spectroscopic accuracy?The electronic mechanism ruling the dihydrogen bonds and halogen bonds in weakly bound systems of H3SiH···HOX and H 3SiH···XOH (X = F, Cl, and Br).B-Hπ: a nonclassical hydrogen bond or dispersion contact?The Semiempirical Quantum Mechanical Scoring Function for In Silico Drug DesignOn the origin of the substantial stabilisation of the electron-donor 1,3-dithiole-2-thione-4-carboxyclic acid⋯I2 and DABCO⋯I2 complexes
P2860
Interactions of boranes and carboranes with aromatic systems: CCSD(T) complete basis set calculations and DFT-SAPT analysis of energy components.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
Interactions of boranes and carboranes with aromatic systems: CCSD
@nl
Interactions of boranes and ca ...... analysis of energy components.
@en
type
label
Interactions of boranes and carboranes with aromatic systems: CCSD
@nl
Interactions of boranes and ca ...... analysis of energy components.
@en
prefLabel
Interactions of boranes and carboranes with aromatic systems: CCSD
@nl
Interactions of boranes and ca ...... analysis of energy components.
@en
P50
P356
P1476
Interactions of boranes and ca ...... analysis of energy components.
@en
P2093
Róbert Sedlák
P304
11304-11311
P356
10.1021/JP104411X
P407
P577
2010-10-01T00:00:00Z