Yayın:
Vibrational spectroscopic investigation and conformational analysis of 1-heptylamine: A comparative density functional study

Tarih

Yazarlar

Şenyel, Mustafa

Mustafa Şenyel

Anahtar kelimeler

Density functional theory, Computational chemistry, Chemistry, Molecular physics, Materials science, Chemical physics

URI

https://hdl.handle.net/11421/1955
https://doi.org/10.1016/j.saa.2013.05.097

Koleksiyonlar

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