Intermolecular interactions and geometry of non-rigid molecules in weak crystalline complexes: Vibrational spectra of 4,4′-dinitrobiphenyl complexes with biphenyl, biphenyl derivatives and p-terphenyl-Reference-Cited by-同舟云学术

Intermolecular interactions and geometry of non-rigid molecules in weak crystalline complexes: Vibrational spectra of 4,4′-dinitrobiphenyl complexes with biphenyl, biphenyl derivatives and p-terphenyl

Published:1978-08 Issue:3 Volume:32 Page:403-417
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Bolton Barbara A.,Prasad Paras N.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference22 articles.

1. Why do molecules interact? The origin of electron donor-acceptor complexes, hydrogen bonding and proton affinity

2. Inclusion Compounds

3. The crystal structure of some molecular complexes of 4:4'-dinitrodiphenyl - I. The complex with 4-hydroxydiphenyl

4. Some apparent periodic errors in the crystal lattice of the molecular complexes of 4:4'-dinitrodiphenyl with 4-iodo- and 4-bromodiphenyl

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1. External heavy atom effect, exciton–phonon coupling, and triplet energy transfer in a novel crystalline complex between naphthalene and 1,4‐diiodotetrafluorobenzene;The Journal of Chemical Physics;1982-08

2. Spectroscopic studies of interaction and dynamics in the naphthalene: Perfluorobiphenyl crystalline complex;Chemical Physics;1981-12

3. Spectral Properties of Some Weak Electron-Donor-Acceptor (EDA)-Complexes in the Far Infrared (FIR.) Region (40-400 cm?1);Helvetica Chimica Acta;1979-01-24

4. Mass-coefficient tuning of phonon bands in crystalline complexes: raman spectra of 1,4-dihalonaphthalene:octafluoronaphthalene;Chemical Physics Letters;1978-11