Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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Excited-State Dipole Moments and Transition Dipole Orientations of Rotamers of 1,2-, 1,3-, and 1,4-Dimethoxybenzene.Phoenics: A Bayesian Optimizer for Chemistry

P2860

Q48231430-F182015E-A67B-4C7D-8A76-4DF183D2390D Q57068953-AB6D6196-3073-4FAB-A29D-FAF2D43C0317

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Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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http://www.wikidata.org/entity/Q56942292

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im Januar 2017 veröffentlichter wissenschaftlicher Artikel

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scientific article published on 01 August 2017

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wetenschappelijk artikel

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наукова стаття, опублікована у 2017

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Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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P1476

Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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David W Pratt

http://www.w3.org/2001/XMLSchema#string

John T Yi

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José Arturo Ruiz-Santoyo

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Marie-Luise Hebestreit

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Martin Wilke

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Michael Schneider

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P2860

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Electronic structure calculations on workstation computers: The program system turbomole

Completely derandomized self-adaptation in evolution strategies.

Rotamers of o- and m-dimethoxybenzenes studied by mass-analyzed threshold ionization spectroscopy and theoretical calculations.

The rotational spectra, electric dipole moments and molecular structures of anisole and benzaldehyde.

Conformational relaxation paths in tryptamine.

Structure determination of resorcinol rotamers by high-resolution UV spectroscopy.

High resolution electronic spectra of anisole and anisole-water in the gas phase: hydrogen bond switching in the S1 state.

Rotationally resolved electronic spectra of 1,2-dimethoxybenzene and the 1,2-dimethoxybenzene-water complex.

Natural population analysis

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21364-21372

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scholarly article

P356

10.1039/C7CP04401A

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

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P50

Leonardo Alvarez-Valtierra

Michael Schmitt

W Leo Meerts

P577

2017-08-01T00:00:00Z

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P698

28766614

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rotamer

Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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P2860

P2860

Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene

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type

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P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P921

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P921