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Spectroscopic and theoretical investigation of selected cyclic and bicyclic molecules in their ground and excited electronic states

机译：选定的环状和双环分子处于基态和激发电子态的光谱和理论研究

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作者
Rishard, Mohamed Zuhair Mohamed;
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作者单位

Texas A&M University;

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授予单位 Texas A&M University;
学科
学位 Ph.D.
年度 2007
页码 181 p.
总页数 181
原文格式 PDF
正文语种 eng
中图分类
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1. Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part III: Theoretical investigation of oxalyl fluoride [J] . Bokarev S.I., Godunov I.A. Journal of Molecular Spectroscopy . 2010,第1期

机译：处于基态和最低激发电子态的草酰卤化物的构象非刚性分子的振动光谱，从头算和结构。第三部分：草酰氟的理论研究
2. Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part II: Theoretical investigation of oxalyl chloride [J] . Bokarev S.I., Pupyshev V.I., Godunov I.A. Journal of Molecular Spectroscopy . 2009,第2期

机译：处于基态和最低激发电子态的草酰卤化物的构象非刚性分子的振动光谱，从头算和结构。第二部分：草酰氯的理论研究
3. Spectroscopic investigation of the electronic structure of YN: The X-1 Sigma(+) ground state and the new B1, C1, and D1 excited electronic states [J] . Jakubek ZJ., Nakhate SG., Simard B. Journal of Molecular Spectroscopy . 2002,第1期

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4. The spectroscopic and molecular constants studies of the ground and first excited states of O2 molecule by CCSD(T) and MRCI methods [C] . Zhang Yong, Han Yu, Jiang Chengguo International Symposium on Advanced Optical Manufacturing and Testing Technologies . 2019

机译：CCSD（T）和MRCI方法的地面和第一激发态的光谱和分子常数研究
5. Spectroscopic and theoretical investigation of the potential energy surfaces of selected cyclic and bicyclic molecules. [D] . Autrey, Daniel Eric. 2003

机译：选定的环状和双环分子的势能面的光谱和理论研究。
6. Infrared Raman and Ultraviolet Absorption Spectra and Theoretical Calculations and Structure of 26-Difluoropyridine in its Ground and Excited Electronic States [O] . Hong-Li Sheu, Sunghwan Kim, Jaan Laane -1

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7. Multi-spectroscopic and theoretical analyses on the diphenyl ether–tert-butyl alcohol complex in the electronic ground and electronically excited state [O] . Bernhard, D., Dietrich, F., Fatima, M., 2017

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8. Theoretical Investigation on the Changes of Shape Appearing in Electronically Excited Molecules - Study of Their Role in Reaction Mechanism [R] . Burnelle, L. 1969

机译：电子激发分子中形状变化的理论研究 - 反应机理中作用的研究

Spectroscopic and theoretical investigation of selected cyclic and bicyclic molecules in their ground and excited electronic states

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