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AB-INITIO STUDY OF POTENTIAL SURFACE FOR DECOMPOSITION OF H-4 CLUSTER-DERIVED FROM CHARGE NEUTRALIZATION OF H4+ ION
Authors: PAN ZF BORKMAN RF
Citation: Zf. Pan et Rf. Borkman, AB-INITIO STUDY OF POTENTIAL SURFACE FOR DECOMPOSITION OF H-4 CLUSTER-DERIVED FROM CHARGE NEUTRALIZATION OF H4+ ION, Journal of physical chemistry, 99(3), 1995, pp. 916-920
AB-INITIO CALCULATION OF VIBRATION FREQUENCIES, INFRARED INTENSITIES,AND STRUCTURES FOR H-4(-4(+), AND DEUTERATED ANALOGS(), LIH3+, LI2H2+, AND LI)
Authors: PAN ZF BORKMAN RF
Citation: Zf. Pan et Rf. Borkman, AB-INITIO CALCULATION OF VIBRATION FREQUENCIES, INFRARED INTENSITIES,AND STRUCTURES FOR H-4(-4(+), AND DEUTERATED ANALOGS(), LIH3+, LI2H2+, AND LI), The Journal of chemical physics, 101(9), 1994, pp. 7782-7787
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