ENERGIES AND LIFETIMES OF PREDISSOCIATIVE STATES OF VANDERWAALS MOLECULES - SELF-CONSISTENT FIELD CALCULATIONS FOR I2(V)HE, I2(V)NE | R. Benny Gerber Research Group

ENERGIES AND LIFETIMES OF PREDISSOCIATIVE STATES OF VANDERWAALS MOLECULES - SELF-CONSISTENT FIELD CALCULATIONS FOR I2(V)HE, I2(V)NE

Citation:

Schatz, G. C. ; Gerber, R. B. ; Ratner, M. A. ENERGIES AND LIFETIMES OF PREDISSOCIATIVE STATES OF VANDERWAALS MOLECULES - SELF-CONSISTENT FIELD CALCULATIONS FOR I2(V)HE, I2(V)NE. JOURNAL OF CHEMICAL PHYSICS 1988, 88, 3709-3714.

Date Published:

MAR 15

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