Geometry, dipole moment, polarizability and first hyperpolarizability of polymethineimine: an assessment of electron correlation contributions

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)4389-4396
Number of pages8
JournalJournal of chemical physics
Volume121
Issue number9
Publication statusPublished - 2004

Cite this

@article{e5ef3d5dab6d4050ac1790333cae87aa,
title = "Geometry, dipole moment, polarizability and first hyperpolarizability of polymethineimine: an assessment of electron correlation contributions",
author = "Denis Jacquemin and Jean-Marie Andr{\'e} and Eric Perp{\`e}te",
note = "Publication code : **RES. ACAD.",
year = "2004",
language = "English",
volume = "121",
pages = "4389--4396",
journal = "The journal of chemical physics",
issn = "0021-9606",
publisher = "American Institute of Physics Publising LLC",
number = "9",

}

TY - JOUR

T1 - Geometry, dipole moment, polarizability and first hyperpolarizability of polymethineimine: an assessment of electron correlation contributions

AU - Jacquemin, Denis

AU - André, Jean-Marie

AU - Perpète, Eric

N1 - Publication code : **RES. ACAD.

PY - 2004

Y1 - 2004

M3 - Article

VL - 121

SP - 4389

EP - 4396

JO - The journal of chemical physics

JF - The journal of chemical physics

SN - 0021-9606

IS - 9

ER -