Giacomo Botti

About Giacomo Botti

Giacomo Botti, With an exceptional h-index of 5 and a recent h-index of 5 (since 2020), a distinguished researcher at Università degli Studi di Milano, specializes in the field of Semiclassical vibrational spectroscopy, Theoretical Chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Investigating the Spectroscopy of the Gas Phase Guanine–Cytosine Pair: Keto versus Enol Configurations

Semiclassical vibrational spectroscopy from small molecules to solvated biomolecules

From anharmonicity to Nuclear Quantum Effects in medium and large sized molecular systems

Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: A molecular tale of two cities

Implementations of Semiclassical Approximations for Spectroscopic and Vibrational Eigenfunction Calculations

Semiclassical Molecular Dynamics as a useful tool for Nuclear Spectroscopy

The complex vibrational spectrum of proline explained through the adiabatically switched semiclassical initial value representation

Semiclassical Molecular Dynamics for Spectroscopy

Giacomo Botti Information

University

Position

Dottorando

Citations(all)

62

Citations(since 2020)

62

Cited By

17

hIndex(all)

5

hIndex(since 2020)

5

i10Index(all)

2

i10Index(since 2020)

2

Email

University Profile Page

Google Scholar

Giacomo Botti Skills & Research Interests

Semiclassical vibrational spectroscopy

Theoretical Chemistry

Top articles of Giacomo Botti

Investigating the Spectroscopy of the Gas Phase Guanine–Cytosine Pair: Keto versus Enol Configurations

The Journal of Physical Chemistry Letters

2023/9/28

Semiclassical vibrational spectroscopy from small molecules to solvated biomolecules

2023/9/21

From anharmonicity to Nuclear Quantum Effects in medium and large sized molecular systems

2023/6/12

Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: A molecular tale of two cities

Theoretical Chemistry Accounts

2023/5

Implementations of Semiclassical Approximations for Spectroscopic and Vibrational Eigenfunction Calculations

2022/9/5

Semiclassical Molecular Dynamics as a useful tool for Nuclear Spectroscopy

2022/6/15

The complex vibrational spectrum of proline explained through the adiabatically switched semiclassical initial value representation

The Journal of Chemical Physics

2022/4/28

Giacomo Botti
Giacomo Botti

H-Index: 2

Riccardo Conte
Riccardo Conte

H-Index: 15

Semiclassical Molecular Dynamics for Spectroscopy

2022/3/18

Using AS SCIVR to understand Proline vibrational spectrum

2023/10/6

On-the-fly adiabatically switched semiclassical initial value representation molecular dynamics for vibrational spectroscopy of biomolecules

The Journal of Chemical Physics

2021/12/21

On-the-fly adiabatically switched semiclassical dynamics for vibrational spectroscopy

2021/12/7

Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy

2021/10/28

Sensitivity of semiclassical vibrational spectroscopy to potential energy surface accuracy: A test on formaldehyde

Vibrational Spectroscopy

2020/1/1

See List of Professors in Giacomo Botti University(Università degli Studi di Milano)

Co-Authors

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