✦ LIBER ✦

A theoretical study of the microphysical structure of mixed stratiform frontal clouds and their precipitation

✍ Scribed by Svetlana V Krakovskaia; Anne M Pirnach

Book ID: 117390942
Publisher: Elsevier Science
Year: 1998
Tongue: English
Weight: 424 KB
Volume: 47-48
Category: Article
ISSN: 0169-8095
DOI: 10.1016/s0169-8095(98)00055-6

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A theoretical study of the microphysical

A theoretical study of the microphysical parameterization of the scavenging coefficient as a function of precipitation type and rate

✍ Mihaela Mircea; Sabina Stefan 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 137 KB

A theoretical study of the geometrical s

A theoretical study of the geometrical structures of the hydrazones and their protonated complexes

✍ V. V. Zverev; Z. G. Bazhanova; L. V. Ermolaeva 📂 Article 📅 1979 🏛 Springer 🌐 English ⚖ 424 KB

A theoretical study on the structure and

A theoretical study on the structure and properties of phenothiazine derivatives and their radical cations

✍ Xiao-Song Li; Lei Liu; Ting-Wei Mu; Qing-Xiang Guo; You-Cheng Liu 📂 Article 📅 2000 🏛 Springer Netherlands 🌐 English ⚖ 932 KB

A theoretical study of the molecular str

A theoretical study of the molecular structure of a series of synthetic and natural brassinosteroids in relation to their biological activity

✍ V. M. Andrianov 📂 Article 📅 2011 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 201 KB

Theoretical study on the structure and c

Theoretical study on the structure and conformational features of distally dibromo-dipropoxythiacalix[4]arene derivatives and their Zn2+complexes

✍ A. Suwattanamala; A. L. Magalhães; J. A. N. F. Gomes 📂 Article 📅 2006 🏛 Springer 🌐 English ⚖ 406 KB

A theoretical study of the electronic st

A theoretical study of the electronic structure of transition-element carbides MnC (M=Fe, Ni, Cu, n=1, 5; and M=Ti, n=1, 7) and their interactions with an O atom by DFT methods

✍ Ramón M. Sosa; Patricia Gardiol; Gerardo Beltrame 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 157 KB 👁 2 views

Electronic structures and properties of carbides MC, M C M s 5 . Ž . Fe, Ni, Cu , and TiC and Ti C were studied using density functional methods DF , 7 7 7 chosen. Optimization of the position of the C atom in the cluster, dissociation energies, distribution of charges in the molecule, and dipolar