Computational Spectroscopy in Solution by Integration of Variational and Perturbative Approaches on Top of Clusterized Molecular Dynamics-Reference-Cited by-同舟云学术

Computational Spectroscopy in Solution by Integration of Variational and Perturbative Approaches on Top of Clusterized Molecular Dynamics

Author:

Mancini Giordano¹²^ORCID,Del Galdo Sara¹,Chandramouli Balasubramanian³^ORCID,Pagliai Marco⁴^ORCID,Barone Vincenzo¹²^ORCID

Affiliation:

1. Scuola Normale Superiore di Pisa, Piazza dei Cavalieri 7, I-56126 Pisa, Italy

2. Istituto Nazionale di Fisica Nucleare (INFN) sezione di Pisa, Largo Bruno Pontecorvo 3, 56127 Pisa, Italy

3. Super Computing Applications and Innovation, CINECA, Via Magnanelli, 6/3, 40033 Casalecchio di Reno, BO, Italy

4. Dipartimento di Chimica “Ugo Schiff”, Università degli Studi di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

Reference73 articles.

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献