MRCI study on spectroscopic and molecular properties of B1∆g, [image omitted], C1Πg, [image omitted], [image omitted] and 11∆u electronic states of the C2 radical

By Shi Deheng   Zhang Xiaoniu   Sun Jinfeng   Zhu Zunlue  

Molecular Physics, Vol. 109, Iss. 11, 2011-06 ,pp. : 1453-1465

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Evolution of geometrical structures, stabilities and electronic properties of neutral and anionic Li _n Cu ^λ (n = 1–9, λ = 0, −1) clusters: compare with pure lithium clusters

By Shao Peng   Kuang Xiao-Yu   Ding Li-Ping   Zhong Ming-Min   Wang Zhen-hua  

Molecular Physics, Vol. 111, Iss. 4, 2013-02 ,pp. : 569-580

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Geometrical, electronic, and magnetic properties of Au _n V (n = 1–8) clusters: A density functional study

By Dong Die   Ben-Xia Zheng   Bing Zhu  

Molecular Physics, Vol. 109, Iss. 13, 2011-07 ,pp. : 1709-1716

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Theoretical calculation of the rotational structure of the (0, 0) and (0, 1) bands of the [image omitted] system of N2

By Lavin C.   Martin I.   Mayor E.   Velasco A. M.  

Molecular Physics, Vol. 106, Iss. 7, 2008-04 ,pp. : 929-935

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MRCI study of spectroscopic and molecular properties of X2Πg, a4Πu, A2Πu, b4[image omitted], D2∆g and B2[image omitted] electronic states of [image omitted] ion

By Zhang Xiaoniu   Shi Deheng   Sun Jinfeng   Zhu Zunlue  

Molecular Physics, Vol. 109, Iss. 12, 2011-06 ,pp. : 1627-1638

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