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

Irene Shim; M. Sai Baba

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

Texas A&M University

Research output: Contribution to journal › Journal article › Research › peer-review

Original language	English
Journal	Journal of Physical Chemistry
Volume	102
Issue number	52
Pages (from-to)	10763-10767
ISSN	0022-3654
Publication status	Published - 1998

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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",

}

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 journal › Journal article › Research › peer-review

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

SN - 0022-3654

VL - 102

SP - 10763

EP - 10767

JO - Journal of Physical Chemistry

JF - Journal of Physical Chemistry

IS - 52

ER -