Open Access System for Information Sharing

OASIS Repository@POSTECHLIBRARY

Search Result

Search:

for

Applied search limites :

Applied search limites :

Add filters:Use filters to refine the search results.

Results/Page
Sort by
In order
Authors/record

Results 1-10 of 18 (Search time: 0.001 seconds).

Item hits:

Article

How Different Are Aromatic pi Interactions from Aliphatic Interactions and Non-pi Stacking Interactions?SCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 7, no. 11, page. 3471 - 3477, 2011-11

Article

Interaction of Benzene with Transition Metal Cations: Theoretical Study of Structures, Energies, and IR SpectraSCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 5, no. 6, page. 1709 - 1717, 2009-06

Article

How Different are Electron-Rich and Electron-Deficient pi Interactions?SCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 6, no. 7, page. 1931 - 1934, 2010-07

Article

Water Dimer Cation: Density Functional Theory vs Ab Initio TheorySCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 5, no. 4, page. 976 - 981, 2009-04

Article

Noncovalent Interactions of DNA Bases with Naphthalene and GrapheneSCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 9, no. 4, page. 2090 - 2096, 2013-04

Article

Neutral and Anionic Gold Decamers: Planar Structure with Unusual Spatial Charge-Spin SeparationSCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 5, no. 5, page. 1216 - 1223, 2009-05

Article

Comprehensive Energy Analysis for Various Types of pi-InteractionSCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 5, no. 3, page. 515 - 529, 2009-03

Article

Aromatic Excimers: Ab Initio and TD-DFT StudySCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 9, no. 1, page. 847 - 856, 2013-01

Article

Intercalation of Transition Metals into Stacked Benzene Rings: A Model Study of the Intercalation of Transition Metals into Bilayered GrapheneSCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 8, no. 1, page. 99 - 105, 2012-01

Article

Structures, Energetics, and IR Spectra of Monohydrated Inorganic Acids: Ab initio and DFT StudySCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 7, no. 10, page. 3447 - 3459, 2011-10

1 2 next

Discover

OAK

개인정보처리방침 Personal Information Protection Policy

library@postech.ac.kr Tel: 054-279-2548

Open Access System for Information Sharing

Search Result

Discover

Subject

Date issued

Type

Journal Registered

Browse