The photoelectron spectra of the diazanaphthalenes

D.M.W. van den Ham; D. van der Meer

doi:10.1016/0009-2614(72)90003-6

The photoelectron spectra of the diazanaphthalenes

D.M.W. van den Ham, D. van der Meer

Research output: Contribution to journal › Article › Academic › peer-review

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Abstract

The high-resolution He 584 Å photoelectron spectra of ten diazanaphthalenes are presented. The ordering of the π orbitals and the nitrogen “lone-pair” orbitals is discussed. Several semi-empirical quantum-chemical calculation methods have been screened against the experimental evidence.

Original language	English
Pages (from-to)	447-453
Journal	Chemical physics letters
Volume	12
Issue number	3
DOIs	https://doi.org/10.1016/0009-2614(72)90003-6
Publication status	Published - 1972
Externally published	Yes

Keywords

IR-68128

Access to Document

10.1016/0009-2614(72)90003-6

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title = "The photoelectron spectra of the diazanaphthalenes",

abstract = "The high-resolution He 584 {\AA} photoelectron spectra of ten diazanaphthalenes are presented. The ordering of the π orbitals and the nitrogen “lone-pair” orbitals is discussed. Several semi-empirical quantum-chemical calculation methods have been screened against the experimental evidence.",

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author = "{van den Ham}, D.M.W. and {van der Meer}, D.",

year = "1972",

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T1 - The photoelectron spectra of the diazanaphthalenes

AU - van den Ham, D.M.W.

AU - van der Meer, D.

PY - 1972

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N2 - The high-resolution He 584 Å photoelectron spectra of ten diazanaphthalenes are presented. The ordering of the π orbitals and the nitrogen “lone-pair” orbitals is discussed. Several semi-empirical quantum-chemical calculation methods have been screened against the experimental evidence.

AB - The high-resolution He 584 Å photoelectron spectra of ten diazanaphthalenes are presented. The ordering of the π orbitals and the nitrogen “lone-pair” orbitals is discussed. Several semi-empirical quantum-chemical calculation methods have been screened against the experimental evidence.

KW - IR-68128

U2 - 10.1016/0009-2614(72)90003-6

DO - 10.1016/0009-2614(72)90003-6

M3 - Article

VL - 12

SP - 447

EP - 453

JO - Chemical physics letters

JF - Chemical physics letters

SN - 0009-2614

IS - 3

ER -