Conical intersection dynamics of the primary photoisomerization event in vision (Q42877841)

9 November 2017

Conical intersection dynamics of the primary photoisomerization event in vision (English)

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9 November 2017

3

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9

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12

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Daniele Brida

6

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Marco Garavelli

Marco Garavelli

11

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Dario Polli

Dario Polli

1

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Cristian Manzoni

Cristian Manzoni

5

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Katelyn M Spillane

4

Katelyn M Spillane

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9 November 2017

10

Richard A Mathies

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9 November 2017

Piero Altoè

2

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9 November 2017

Gaia Tomasello

7

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9 November 2017

Giorgio Orlandi

8

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9 November 2017

language of work or name

English

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publication date

1 September 2010

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9 November 2017

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9 November 2017

467

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9 November 2017

440-443

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9 November 2017

7314

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https://scigraph.springernature.com/pub.10.1038/nature09346

9 November 2017

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Isomerization through conical intersections

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Ultrafast Deactivation of an Excited Cytosine−Guanine Base Pair in DNA

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Counterion controlled photoisomerization of retinal chromophore models: a computational investigation

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Photochemical reaction dynamics of the primary event of vision studied by means of a hybrid molecular simulation

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12 December 2020

Bicycle-pedal model for the first step in the vision process

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12 December 2020

Energy storage in the primary photochemical events of rhodopsin and isorhodopsin

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12 December 2020

Computational evidence in favor of a two-state, two-mode model of the retinal chromophore photoisomerization

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Vibrationally coherent photochemistry in the femtosecond primary event of vision

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Pre-lumirhodopsin and the bleaching of visual pigments

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12 December 2020

Structural observation of the primary isomerization in vision with femtosecond-stimulated Raman

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12 December 2020

Molecular dynamics simulation of bacteriorhodopsin's photoisomerization using ab initio forces for the excited chromophore

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Wavelength dependent cis-trans isomerization in vision

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12 December 2020

Photoactivation of the photoactive yellow protein: why photon absorption triggers a trans-to-cis Isomerization of the chromophore in the protein

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Photochemistry of Visual Pigment Chromophore Models by Ab Initio Molecular Dynamics

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The Amber biomolecular simulation programs

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Ab initio multiple spawning dynamics using multi-state second-order perturbation theory

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Isolation and purification of bovine rhodopsin

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The twisted C11=C12 bond of the rhodopsin chromophore--a photochemical hot spot

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Excited-state dynamics of cytosine reveal multiple intrinsic subpicosecond pathways

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Ab initio molecular dynamics and time-resolved photoelectron spectroscopy of electronically excited uracil and thymine.

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Tracking the excited-state time evolution of the visual pigment with multiconfigurational quantum chemistry

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Electrostatic control of the photoisomerization efficiency and optical properties in visual pigments: on the role of counterion quenching

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High-time-resolution pump-probe system with broadband detection for the study of time-domain vibrational dynamics

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12 December 2020

The first step in vision: femtosecond isomerization of rhodopsin

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12 December 2020

Rhodopsin Emission in Real Time: A New Aspect of the Primary Event in Vision

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https://api.crossref.org/works/10.1038%2FNATURE09346

7 January 2021

Excited-state dynamics of rhodopsin probed by femtosecond fluorescence spectroscopy

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https://api.crossref.org/works/10.1038%2FNATURE09346

7 January 2021

The C5H6NH2+Protonated Shiff Base: Anab InitioMinimal Model for Retinal Photoisomerization

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https://api.crossref.org/works/10.1038%2FNATURE09346

7 January 2021

Two-color pump-probe system broadly tunable over the visible and the near infrared with sub-30fs temporal resolution

1 reference

https://api.crossref.org/works/10.1038%2FNATURE09346

7 January 2021

QM/MM: what have we learned, where are we, and where do we go from here?

1 reference

https://api.crossref.org/works/10.1038%2FNATURE09346

7 January 2021

A tunable QM/MM approach to chemical reactivity, structure and physico-chemical properties prediction

1 reference

https://api.crossref.org/works/10.1038%2FNATURE09346

7 January 2021

MOLCAS: a program package for computational chemistry

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7 January 2021

Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

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7 January 2021

Identifiers

DOI

10.1038/NATURE09346

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Dimensions Publication ID

9 November 2017

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