2-CONFIGURATION POTENTIAL-ENERGY SURFACE FOR THE COLLINEAR CA+HF-]CAF+H REACTION

被引：14

作者：

PANIAGUA, M

SANZ, JC

ALVARINO, JM

LAGANA, A

机构：

[1] UNIV SALAMANCA, FAC QUIM, DEPT QUIM FIS, E-37008 SALAMANCA, SPAIN

[2] UNIV PERUGIA, DEPARTIMENTO CHIM, I-06100 PERUGIA, ITALY

来源：

CHEMICAL PHYSICS LETTERS | 1986年 / 126卷 / 3-4期

关键词：

D O I：

10.1016/S0009-2614(86)80093-8

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：330 / 334

页数：5

共 26 条

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[2]

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[3]

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[5] THEORETICAL 3-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE REACTION OF BE WITH HF [J].

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GREEN, S .

CHEMICAL PHYSICS, 1983, 78 (01) :93-105

[6] ROTATIONAL POLARIZATION OF PRODUCT MOLECULES - CROSSED LASER MOLECULAR-BEAM STUDIES OF CA-STAR + HF AND CA + F2 [J].

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MEIWESBROER, KH .

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[7]

GIANOLIO L, 1978, GAZZ CHIM ITAL, V108, P181

[8] EFFECT OF REAGENT TRANSLATION ON THE DYNAMICS OF THE EXOTHERMIC REACTION BA+HF [J].

GUPTA, A ;

PERRY, DS ;

ZARE, RN .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (11) :6237-6249

[9] COMPARISON OF REAGENT TRANSLATION AND VIBRATION ON THE DYNAMICS OF THE ENDOTHERMIC REACTION SR+HF [J].

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[10]

Herzberg G., 1979, MOL SPECTRA MOL STRU, VIV

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