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30 积分 2025-05-28 加入
FRANCK-CONDON FACTORS FOR THE ELECTRONIC BANDS OF THE SECOND NEGATIVE SYSTEM OF O 2 +
5个月前
已完结
Ab Initio Electronic Structure Calculations of CNN for CN Excitation Studies
6个月前
已完结
Theoretical study of the spectroscopy and the metastability of the NS+cation
6个月前
已完结
Transition Properties of A3Σ+, B3Π, and C3Δ states of NS+
6个月前
已完结
Predicting accurate x-ray absorption spectra for interstellar molecules CN+ , CN, and CN− : Insights from ab
6个月前
已完结
Formation of diphosphorus (P_2^+) and phosphorus mononitride (PN^+) cations by radiative association
6个月前
已完结
Theoretical MRCI + Q study on electronic structure and spectroscopic properties of the HX+(X = F, Cl, Br, I) cations
6个月前
已完结
Theoretical MRCI + Q study on electronic structure and spectroscopic properties of the HX+(X = F, Cl, Br, I) cations
6个月前
已关闭
High Accuracy Ab Initio Potential Energy Curves and Dipole Moment Functions for the X1Σ+ and a3Π Spin States of the CF+ Diatomic Molecule
7个月前
已完结
Transition Properties of A3Σ+, B3Π, and C3Δ states of NS+
7个月前
已关闭
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