TRANSFER INTEGRALS FOR TCNQ SALTS

G JANSSEN; R VISSER; HT JONKMAN; J DEBOER; J KOMMANDEUR

doi:10.1051/jphyscol/1983071

TRANSFER INTEGRALS FOR TCNQ SALTS

G JANSSEN^*, R VISSER, HT JONKMAN, J DEBOER, J KOMMANDEUR

^*Corresponding author for this work

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Abstract

Transfer integrals are of prime importance in understanding the physical properties of TCNQ-salts, particularly since the crystal structures vary widely. This paper gives a reliable method of their calculation.

Original language	English
Pages (from-to)	1587-1591
Number of pages	5
Journal	Journal de physique
Volume	44
Issue number	NC-3
DOIs	https://doi.org/10.1051/jphyscol/1983071
Publication status	Published - 1983

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@article{a4ecf83d0865416a847a9bac16092881,

title = "TRANSFER INTEGRALS FOR TCNQ SALTS",

abstract = "Transfer integrals are of prime importance in understanding the physical properties of TCNQ-salts, particularly since the crystal structures vary widely. This paper gives a reliable method of their calculation.",

author = "G JANSSEN and R VISSER and HT JONKMAN and J DEBOER and J KOMMANDEUR",

note = "Relation: http://www.rug.nl/scheikunde/ date_submitted:2006 Rights: University of Groningen. Materials Science Centre",

year = "1983",

doi = "10.1051/jphyscol/1983071",

language = "English",

volume = "44",

pages = "1587--1591",

journal = "Journal de physique",

issn = "0302-0738",

publisher = "E D P SCIENCES",

number = "NC-3",

}

TY - JOUR

T1 - TRANSFER INTEGRALS FOR TCNQ SALTS

AU - JANSSEN, G

AU - VISSER, R

AU - JONKMAN, HT

AU - DEBOER, J

AU - KOMMANDEUR, J

N1 - Relation: http://www.rug.nl/scheikunde/ date_submitted:2006 Rights: University of Groningen. Materials Science Centre

PY - 1983

Y1 - 1983

N2 - Transfer integrals are of prime importance in understanding the physical properties of TCNQ-salts, particularly since the crystal structures vary widely. This paper gives a reliable method of their calculation.

AB - Transfer integrals are of prime importance in understanding the physical properties of TCNQ-salts, particularly since the crystal structures vary widely. This paper gives a reliable method of their calculation.

U2 - 10.1051/jphyscol/1983071

DO - 10.1051/jphyscol/1983071

M3 - Article

SN - 0302-0738

VL - 44

SP - 1587

EP - 1591

JO - Journal de physique

JF - Journal de physique

IS - NC-3

ER -