نمایش نتایج جستجو برای
نام مجله: Journal of Theoretical and Computational Chemistry
موارد یافت شده: 4
1 - Molecular Structure, and Intramolecular Hydrogen Bonding of Thenoyltrifluoroacetone (چکیده)2 - Theoretical Vibrational Spectra Studies: The Effect of Ring Size on the Carbonyl Vibrational Frequencies (چکیده)
3 - Theoretical studies of the tetrachlorocuprate (II) anion: ADF geometry optimization, and calculation of the PES, EPR parameters, and vibrational frequencies (چکیده)
4 - Conformational stability, molecular structure, and intramolecular hydrogen bonding of thenoyltrifluo (چکیده)
