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The Influence of Bond Valence on Bond Covalency in RMn_2O_5 (R=La, Pr, Nd, Sin, Eu) 被引量:1
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作者 Zhi Jian WU Si Yuan ZHANG(Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022) 《Chinese Chemical Letters》 SCIE CAS CSCD 1999年第1期91-94,共4页
The relationship between bond valence and bond covalency in RMn2O5 (R = La, Pr, Nd.Sm, Eu) has been investigated by a semiempirical method. This method is the generalization of thedielectric description theory of Phil... The relationship between bond valence and bond covalency in RMn2O5 (R = La, Pr, Nd.Sm, Eu) has been investigated by a semiempirical method. This method is the generalization of thedielectric description theory of Phillips. Van Vechten, Levine and Tanaka scheme. The resultsindicate that larger valences usually result in higher bond covalencies, in good agreement with thepoint that the excess charge in the bonding region is the origin of formation of bond covalency.Other factors, such as oxidation state of elements, only make a small contribution to bondcovalency. 展开更多
关键词 Bond valence bond covalency semiempirical method RMn_2O_5
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SOS Calculation of Nonlinear Optical Propertiesof Synthesized ASPBPh_4
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作者 ZHAO Xian, TIAN Yu-peng, ZHOU Yu-fang and JIANG Min-hua (State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, P. R. China) LIU Yong-jun and HU Hai-quan (Institute of Theoretical Chemistry, Shandong University, Jinan 250100) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2001年第2期207-211,共5页
The two-photon absorption induced lasing spectrum shows that the synthesized ASPBPh4, trans-4- [p- (N-methyl-N- (hydroxyethyl)amino) styryl]-N-methylpyridinium, has a distinct ef- ficiency of laser frequency up-conver... The two-photon absorption induced lasing spectrum shows that the synthesized ASPBPh4, trans-4- [p- (N-methyl-N- (hydroxyethyl)amino) styryl]-N-methylpyridinium, has a distinct ef- ficiency of laser frequency up-conversion. This nonlinear optical property of such a kind of com- pounds is related to two-photon absorption (TPA). In our work, we used the intermediate ne- glect of differential overlap (INDO) plus single-excitation configuration interaction (SCI) method to get the basic properties of the molecule, and calculated the second hyperpolarizability and the cross section of two-photon absorption by means of sum-over-state (SOS) expression. The rela- tionship between the structure and the properties is discussed. 展开更多
关键词 Two-photon absorption semiempirical method Sum-over-state
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