Fourier transform Raman spectrum and ab initio and density functional computations of the vibrational spectrum, molecular geometry, atomic charges and some molecular properties of the anticarcinogenic drug 5-fluorouracil

✍ Scribed by V. K. Rastogi; Vaibhav Jain; R. A. Yadav; Chatar Singh; M. Alcolea Palafox

• Publisher: John Wiley and Sons
• Year: 2000
• Tongue: English
• Weight: 118 KB
• Volume: 31
• Category: Article
• ISSN: 0377-0486
• DOI: 10.1002/1097-4555(200007)31:7<595::aid-jrs582>3.0.co;2-9