Modeling Marvels Modeling Marvels

Modeling Marvels

Computational Anticipation of Novel Molecules

    • US$84.99
    • US$84.99

출판사 설명

The aim of this book is to survey a number of chemical compounds that chemists, both theoretical and experimental, find fascinating. Some of these compounds, like planar carbon species or oxirene, offer no obvious practical applications; nitrogen oligomers and polymers, in contrast, have been touted as possible high-energy-density materials. What unites this otherwise eclectic collection is that these substances are unknown and offer a challenge to theory and to synthesis.  It is envisioned that this collection of idiosynchractic molecules will appeal to chemists who find the study of chemical oddities interesting and, on occasion, even rewarding.

"A great romp through imagined molecules, a challenge to the talents of synthetic chemists! Errol Lewars leads us expertly through a wonderland of the chemical imagination, fascinating molecular structures that do not (yet) exist!"
Prof. Roald Hoffmann - Nobel Laureate, Chem. 1981- Cornell University, New York, USA


"This book is an educational and enjoyable read, devoted to species on the fringes of chemical, calculation and conceptual plausibility"
Prof. Joel Liebman, University of Maryland, Baltimore County, USA

장르
과학 및 자연
출시일
2008년
12월 5일
언어
EN
영어
길이
296
페이지
출판사
Springer Netherlands
판매자
Springer Nature B.V.
크기
3.2
MB
Theoretical Aspects of Chemical Reactivity Theoretical Aspects of Chemical Reactivity
2006년
Conceptual Density Functional Theory and Its Application in the Chemical Domain Conceptual Density Functional Theory and Its Application in the Chemical Domain
2018년
Fragments of Fullerenes and Carbon Nanotubes Fragments of Fullerenes and Carbon Nanotubes
2011년
Computational Inorganic and Bioinorganic Chemistry Computational Inorganic and Bioinorganic Chemistry
2013년
Nuclear Magnetic Resonance Shift Reagents Nuclear Magnetic Resonance Shift Reagents
1973년
Modeling of Molecular Properties Modeling of Molecular Properties
2011년
Computational Chemistry Computational Chemistry
2024년
Computational Chemistry Computational Chemistry
2016년
Computational Chemistry Computational Chemistry
2010년