Wydział Chemii

Małgorzata Biczysko

Julien Bloino

Cristina Puzzarini

2018

Wiley Interdisciplinary Reviews-Computational Molecular Science

8

e1349/1-e1349/38

10.1002/wcms.1349

Naukowa

Angielski

Artykuł

Cosmic evolution is the tale of progressive transition from simplicity to complexity. The newborn universe starts with the simplest atoms formed after the Big Bang and proceeds toward ‘astronomical complex organic molecules’ (astroCOMs). Understanding the chemical evolution of the universe is one of the main aims of Astrochemistry, with the starting point being the knowledge whether a molecule is present in the astronomical environment under consideration and, if so, its abundance. However, the interpretation of astronomical detections and the identification of molecules are not all straightforward. In particular, molecular species characterized by large amplitude motions represent a major challenge for molecular spectroscopy and, in particular, for computational spectroscopy. More in general, for flexible systems, the conformational equilibrium needs to be taken into account and accurately investigated. It is shown that crucial challenges in the computational spectroscopy of astroCOMs can be successfully overcome by combining state-of-the-art quantum-mechanical approaches with ad hoc treatments of the nuclear motion, thus demonstrating that the rotational and vibrational features can be predicted with the proper accuracy. The second key step in Astrochemistry is understanding how astroCOMs are formed and how they chemically evolve toward more complex species. The challenges in the computational chemistry of astroCOMs are related to the derivation of feasible formation routes in the typically harsh conditions (extremely low temperature and density) of the interstellar medium, as well as the understanding of the chemical evolution of small species toward macromolecules. Within the transition state theory, for instance, it is possible to obtain new astrochemical information by identifying the intermediate species and transition states connecting them in a plausible formation route. Depending on the sophistication of the model, different quantities may be needed. Nevertheless, accuracy can be critical, thus requiring state-of-the-art computational approaches to derive geometries, energies, spectroscopic properties, and thermochemical data for each relevant structure along the reaction path.

spectroscopy, ab initio electronic structure methods, density functional theory

http://dx.doi.org/10.1002/wcms.1349

https://onlinelibrary.wiley.com/journal/17590884