Electronic Structure and Thermodynamic Properties of the Molecule GeC from All-Electron ab initio Calculations and Knudsen Effusion Mass Spectrometric Measurements

Research output: Contribution to journalJournal article – Annual report year: 1998Researchpeer-review

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Electronic Structure and Thermodynamic Properties of the Molecule GeC from All-Electron ab initio Calculations and Knudsen Effusion Mass Spectrometric Measurements. / Shim, Irene; Baba, M. Sai.

In: Journal of Physical Chemistry, Vol. 102, No. 52, 1998, p. 10763-10767.

Research output: Contribution to journalJournal article – Annual report year: 1998Researchpeer-review

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@article{c7ae194bda014bd08a93a6a28d363bbb,
title = "Electronic Structure and Thermodynamic Properties of the Molecule GeC from All-Electron ab initio Calculations and Knudsen Effusion Mass Spectrometric Measurements",
author = "Irene Shim and Baba, {M. Sai}",
year = "1998",
language = "English",
volume = "102",
pages = "10763--10767",
journal = "Journal of Physical Chemistry",
issn = "0022-3654",
publisher = "American Chemical Society",
number = "52",

}

RIS

TY - JOUR

T1 - Electronic Structure and Thermodynamic Properties of the Molecule GeC from All-Electron ab initio Calculations and Knudsen Effusion Mass Spectrometric Measurements

AU - Shim, Irene

AU - Baba, M. Sai

PY - 1998

Y1 - 1998

M3 - Journal article

VL - 102

SP - 10763

EP - 10767

JO - Journal of Physical Chemistry

JF - Journal of Physical Chemistry

SN - 0022-3654

IS - 52

ER -