Calculations of first- and second-order nonlinear molecular hyperpolarizabilities by perturbation methods. 1: An efficient method for evaluating time-independent hyperpolarizabilities

Joseph Fripiat; Christian Barbier; V. Bodart; Jean-Marie André

Calculations of first- and second-order nonlinear molecular hyperpolarizabilities by perturbation methods. 1: An efficient method for evaluating time-independent hyperpolarizabilities

Joseph Fripiat, Christian Barbier, V. Bodart, Jean-Marie André

Research output: Contribution to journal › Article

Original language	English
Pages (from-to)	756-760
Number of pages	5
Journal	Journal of Computational Chemistry
Volume	7
Issue number	6
Publication status	Published - 1986

Cite this

@article{f477f4f10c404d4fb5362347683b677e,

title = "Calculations of first- and second-order nonlinear molecular hyperpolarizabilities by perturbation methods. 1: An efficient method for evaluating time-independent hyperpolarizabilities",

author = "Joseph Fripiat and Christian Barbier and V. Bodart and Jean-Marie Andr{\'e}",

note = "Publication code : **RES. ACAD.",

year = "1986",

language = "English",

volume = "7",

pages = "756--760",

journal = "Journal of Computational Chemistry",

publisher = "John Wiley and Sons Inc.",

number = "6",

}

TY - JOUR

T1 - Calculations of first- and second-order nonlinear molecular hyperpolarizabilities by perturbation methods. 1: An efficient method for evaluating time-independent hyperpolarizabilities

AU - Fripiat, Joseph

AU - Barbier, Christian

AU - Bodart, V.

AU - André, Jean-Marie

N1 - Publication code : **RES. ACAD.

PY - 1986

Y1 - 1986

M3 - Article

VL - 7

SP - 756

EP - 760

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

IS - 6

ER -