✦ LIBER ✦

Density functional theory and Ab initio studies of vibrational spectroscopic (FT-IR, FT-Raman and UV) first order hyperpolarizabilities, NBO, HOMO–LUMO and TD-DFT analysis of the 1,2-Dihydropyrazolo (4,3-E) Pyrimidin-4-one

✍ Scribed by Ramachandran, G.; Muthu, S.; Uma Maheswari, J.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

FT-IR, FT-Raman, ab initio and DFT studi

✍ R. John Xavier; E. Gobinath 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 580 KB

Spectroscopic (FT-IR, FT-Raman), first o

✍ Joseph, Tomy; Varghese, Hema Tresa; Panicker, C. Yohannan; Thiemann, Thies; Visw 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 827 KB

Quantum mechanical study and spectroscop

✍ S. Muthu; J. Uma Maheswari 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 619 KB

Synthesis, spectroscopic (FT-IR, FT-Rama

✍ Sheela, N.R.; Sampathkrishnan, S.; Thirumalai Kumar, M.; Muthu, S. 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 674 KB

Quantum mechanical study of the structur

✍ S. Sebastian; N. Sundaraganesan; B. Karthikeiyan; V. Srinivasan 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 669 KB

Molecular structure, FT-IR, first order

✍ Najiya, A.; Panicker, C. Yohannan; Sapnakumari, M.; Narayana, B.; Sarojini, B.K. 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 767 KB