Quark-boson molecular orbital calculations

被引：1
|
作者：
Pavao, Antonio C. [1 ]
Ferreira, Joacy V. [1 ]
机构：
[1] Univ Fed Pernambuco, Dept Quim Fundamental, BR-50670901 Recife, PE, Brazil
来源：
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 2006年 / 106卷 / 13期
关键词：
quark-boson system; proton and neutron structure; molecular orbital calculations;
D O I：
10.1002/qua.21078
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：
Ab initio molecular orbital calculations are performed on the system composed of a static three u(+2/3) quark core coupled to a b(-) boson cloud. Using appropriated Gaussian basis set functions to describe interactions at Fermi distances, this quark-boson system can be used as a proton model. (C) 2006 Wiley Periodicals, Inc.
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页码：2578 / 2580
页数：3
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