共 34 条
MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .3. AB-INITIO STUDIES OF CHARGE DISTRIBUTION USING A MINIMAL SLATER-TYPE BASIS
被引:281
作者:

HEHRE, WJ
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POPLE, JA
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D O I:
10.1021/ja00711a001
中图分类号:
O6 [化学];
学科分类号:
0703 ;
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页码:2191 / +
页数:1
相关论文
共 34 条
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ARRIGHIN.GP
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机构: Centra di Chimica Teorica, C.N.R., Istituto di Chimica Fisica dell'Università, 56100 Pisa, Via Risorgimento

GUIDOTTI, C
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h-index: 0
机构: Centra di Chimica Teorica, C.N.R., Istituto di Chimica Fisica dell'Università, 56100 Pisa, Via Risorgimento

MAESTRO, M
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h-index: 0
机构: Centra di Chimica Teorica, C.N.R., Istituto di Chimica Fisica dell'Università, 56100 Pisa, Via Risorgimento

MOCCIA, R
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h-index: 0
机构: Centra di Chimica Teorica, C.N.R., Istituto di Chimica Fisica dell'Università, 56100 Pisa, Via Risorgimento

SALVETTI, O
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机构: Centra di Chimica Teorica, C.N.R., Istituto di Chimica Fisica dell'Università, 56100 Pisa, Via Risorgimento
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Univ Chicago, George Herbert Jones Lab, Chicago, IL USA Univ Chicago, George Herbert Jones Lab, Chicago, IL USA

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KLINT, D
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HEHRE, WJ
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机构: Department of Chemistry, Carnegie-Mellon University, Pittsburgh

STEWART, RF
论文数: 0 引用数: 0
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机构: Department of Chemistry, Carnegie-Mellon University, Pittsburgh

POPLE, JA
论文数: 0 引用数: 0
h-index: 0
机构: Department of Chemistry, Carnegie-Mellon University, Pittsburgh