1.
Theoretical Studies on Electronic and Vibrationally Resolved Multi-Photon Absorption and Dichroism
多光子吸收与圆二色光学性质及其电子振动光谱的理论研究
2.
Rovibronic and Pure Rotational Spectra of Transient Molecules;
瞬态分子的电子振转和纯转动光谱研究
3.
UV Resonant Two-Photon Ionization Spectrum of 1-Naphthol
1-萘酚的紫外共振双光子电离光谱
4.
In this paper the characteristics of IR spectra, Raman spectra and EPR spectra of cassiterites from Yunlong are studied and their geological significances are discussed.
本文用振动光谱和电子顺磁共振谱研究了云龙锡矿锡石的谱学特征。
5.
On the Vibration-Rotational Spectra and Structural Characteristics of Free Radicals in Electric and Magnetic Field;
电磁场中自由基分子振动转动光谱与结构特性研究
6.
The Vibration Mode and Vibration Spectrum Study of Aceto Nitrile Molecule by the Use of Group Theory
乙腈分子振动模式和振动光谱的群论方法研究
7.
DFT Studies of the Geometries and Vibrational Spectra for Strychnine and Related Molecules;
系列重要大分子振动光谱的DFT研究
8.
The Studies of Vibiational Spectrum of Molecule CH_2, H_2S and HCN;
CH_2，H_2S，HCN分子振动光谱的从头算研究
9.
THEORY STUDY ON STRUCTURE AND VIBRATIONAL SPECTRA OF 2,3,7,8-TCDD
2,3,7,8-TCDD分子结构及振动光谱的理论研究
10.
The special calculation of vibrational spectra for H_2S ground electronic state
H_2S分子基电子态振动谱的特殊计算
11.
Investigation of odd-parity excited states of europium atoms by resonant photoionization spectroscopy
铕原子奇宇称高激发态共振电离光谱的研究
12.
A Study on Molecular Vibration Spectrum and Surface Enhanced Raman Scattering of 3, 5-Dimethoxybenzyl Alcohol;
3，5-二甲氧基苯甲醇的分子振动光谱及表面增强拉曼光谱研究
13.
Theory Simulation of Infrared Spectra of Carbyne
碳炔分子红外振动光谱的理论模拟研究
14.
Quantum Chemistry Ab Initio Calculation of Vibration Spectrum of β-elemene
β-榄香烯振动光谱的量子化学从头计算
15.
Research on Structure and Vibrational Frequency of GaN Neutral and Ion Clusters
氮化镓中性和离子团簇结构与振动光谱的研究
16.
Structures and Vibrational Spectra of Adenine and Protonated Adenine
腺嘌呤和质子化腺嘌呤的结构和振动光谱
17.
Theoretical Investigation on the Vibrational Spectra of Dehydroascorbic Acid
去氢抗坏血酸分子振动光谱的理论研究
18.
Study on Sulfur-containing Diatomic Radicals by REMPI Spectroscopy;
含硫双原子自由基共振增强多光子电离光谱研究