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Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations

机译：Ethyne的扭曲在对乙酰乙酰乙酰氨基甲酸银，C2H2⋅⋅⋅AGCCH的协调，其特征在于宽带旋转光谱和AB Initio Calculation

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Susanna L. Stephens; Daniel P. Zaleski; Wataru Mizukami; David P. Tew; Nicholas R. Walker; Anthony C. Legon;
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1. Distortion of ethyne on coordination to silver acetylide, C_2H_2· · ·AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations [J] . Susanna L. Stephens, Daniel P. Zaleski, Wataru Mizukami, The Journal of Chemical Physics . 2014,第12期

机译：乙炔与乙炔银（C_2H_2···AgCCH）配位的扭曲，其特征在于宽带旋转光谱法和从头算
2. Distortion of ethyne on formation of a π complex with silver chloride: C _2H _2Ag-Cl characterised by rotational spectroscopy and ab initio calculations [J] . Stephens S.L., Mizukami W., Tew D.P., The Journal of Chemical Physics . 2012,第17期

机译：乙炔与氯化银：C _2H _2Ag-Cl形成π配合物时的扭曲，其特征在于旋转光谱和从头算
3. An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations [J] . Mullaney John C., Stephens Susanna L., Zaleski Daniel P., The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2015,第37期

机译：乙炔和碘化金的孤立配合物，通过宽带旋转光谱和从头算计算表征
4. Exact Agreement of Rotational Constants between Ultrahigh-resolution Spectroscopy and Ab Initio Calculation [C] . Masaaki Baba International Conference of Computational Methods in Sciences and Engineering . 2015

机译：超高分辨率光谱与AB Initio计算的旋转常数的确切吻合
5. Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignments of some halopropenes and substituted dimethyl ether molecules. [D] . Tang, Qun. 1993

机译：拉曼光谱和红外光谱，构象稳定性，内部旋转的障碍，从头算和某些卤代丙烯和取代的二甲醚分子的振动分配。
6. Isolation of a Halogen-Bonded Complex Formed between Methane and Chlorine Monofluoride and Characterisation by Rotational Spectroscopy and Ab Initio Calculations [O] . Anthony C. Legon, David G. Lister, John H. Holloway, 2019

机译：甲烷与一氟化氯之间形成的卤素键合配合物的分离及旋转光谱和从头算的表征
7. Isolation of a Halogen-Bonded Complex Formed between Methane and Chlorine Monofluoride and Characterisation by Rotational Spectroscopy and Ab Initio Calculations [O] . Anthony C. Legon, David G. Lister, John H. Holloway, 2019

机译：在甲烷和氯二氟化物之间形成的卤素键合复合物的分离，旋转光谱和AB初始计算的表征

Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations

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