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- W2084080401 endingPage "R313" @default.
- W2084080401 startingPage "R285" @default.
- W2084080401 abstract "In this paper we review the correlation function quantum Monte Carlo (CFQMC) method. We describe the functional forms and the optimization of trial basis functions used to treat the vibrational and rotational motions. We discuss selected applications to di-, tri- and tetra-atomic molecules. Our main goal is to discuss the potentiality of the CFQMC method in the study of rovibrational excited states of polyatomic molecules. In particular, we focus our discussion on the generation of the trial basis functions for ground and excited states, and the guiding function used to perform the multidimensional integral sampling required by the method." @default.
- W2084080401 created "2016-06-24" @default.
- W2084080401 creator A5000946091 @default.
- W2084080401 creator A5023964963 @default.
- W2084080401 creator A5070700435 @default.
- W2084080401 date "2000-11-10" @default.
- W2084080401 modified "2023-09-30" @default.
- W2084080401 title "Correlation function quantum Monte Carlo studies of rovibrational excited states in molecules" @default.
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