Molecular clusters of π-systems: theoretical studies of structures, spectra, and origin of interaction energies

Kwang S. Kim, Tarakeshwar Pilarisetty, Jin Yong Lee

Research output: Contribution to journalArticle

931 Citations (Scopus)

Abstract

A review is given on the theoretical methods, the salient results obtained from high-level ab initio calculations for a wide variety of π-complexes. Emphasis is on the origin of some of the experimental features of these π-complexes. The state-of-the-art in the theoretical characterization of the π-complexes is also addressed.

Original languageEnglish (US)
Pages (from-to)4145-4185
Number of pages41
JournalChemical Reviews
Volume100
Issue number11
DOIs
StatePublished - Nov 1 2000
Externally publishedYes

ASJC Scopus subject areas

  • Chemistry(all)

Cite this

Molecular clusters of π-systems : theoretical studies of structures, spectra, and origin of interaction energies. / Kim, Kwang S.; Pilarisetty, Tarakeshwar; Lee, Jin Yong.

In: Chemical Reviews, Vol. 100, No. 11, 01.11.2000, p. 4145-4185.

Research output: Contribution to journalArticle

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