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The Journal of Chemical Physics
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August 11, 2020
The vacuum ultraviolet spectrum of cyclohepta-1, 3, 5-triene: Analysis of the singlet and triplet excited states by ab initio and density functional methods
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
December 2, 2020
High-level studies of the ionic states of norbornadiene and quadricyclane, including analysis of new experimental photoelectron spectra by configuration interaction and coupled cluster calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics
|
June 15, 2023
High-level studies of the singlet states of quadricyclane, including analysis of a new experimental vacuum ultraviolet absorption spectrum by configuration interaction and density functional calculations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
March 10, 2019
Synthesis, microwave spectra, x-ray structure, and high-level theoretical calculations for formamidinium formate
Zunwu Zhou, R Alan Aitken, Charlotte Cardinaud, et al.
The Journal of Chemical Physics
|
January 7, 2023
The ionic and ground states of gamma-pyrone. The photoionization spectrum studied by synchrotron radiation and interpreted by configuration interaction and density functional calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
Molecules (Basel, Switzerland)
|
January 11, 2024
Thermal Rearrangement of Thiocarbonyl-Stabilised Triphenylphosphonium Ylides Leading to (<i>Z</i>)-1-Diphenylphosphino-2-(phenylsulfenyl)alkenes and Their Coordination Chemistry
R Alan Aitken, Graham Dawson, Neil S Keddie, et al.
The Journal of Chemical Physics
|
October 22, 2022
The excited states of azulene: A study of the vibrational energy levels for the lower ππ*-valence states by configuration interaction and density functional calculations, and theoretical studies of the Rydberg states
Michael H Palmer, Nykola C Jones, Søren Vrønning Hoffmann, et al.
The Journal of Chemical Physics
|
July 14, 2025
The singlet excited states of fulvene and of its 6,6-dimethyl derivative: A combined study of their energy levels by absorption spectroscopy, configuration interaction, and density functional calculations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
July 25, 2018
The photoelectron spectra of the isomeric 1- and 2-methyltetrazoles; their equilibrium structures and vibrational analysis by ab initio calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics
|
February 11, 2024
The ultraviolet and vacuum ultraviolet absorption spectrum of gamma-pyrone; the singlet states studied by configuration interaction and density functional calculations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
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of 4
Search research articles
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Showing results (21-30 of 32) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
August 11, 2020
The vacuum ultraviolet spectrum of cyclohepta-1, 3, 5-triene: Analysis of the singlet and triplet excited states by ab initio and density functional methods
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
December 2, 2020
High-level studies of the ionic states of norbornadiene and quadricyclane, including analysis of new experimental photoelectron spectra by configuration interaction and coupled cluster calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics
|
June 15, 2023
High-level studies of the singlet states of quadricyclane, including analysis of a new experimental vacuum ultraviolet absorption spectrum by configuration interaction and density functional calculations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
March 10, 2019
Synthesis, microwave spectra, x-ray structure, and high-level theoretical calculations for formamidinium formate
Zunwu Zhou, R Alan Aitken, Charlotte Cardinaud, et al.
The Journal of Chemical Physics
|
January 7, 2023
The ionic and ground states of gamma-pyrone. The photoionization spectrum studied by synchrotron radiation and interpreted by configuration interaction and density functional calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
Molecules (Basel, Switzerland)
|
January 11, 2024
Thermal Rearrangement of Thiocarbonyl-Stabilised Triphenylphosphonium Ylides Leading to (<i>Z</i>)-1-Diphenylphosphino-2-(phenylsulfenyl)alkenes and Their Coordination Chemistry
R Alan Aitken, Graham Dawson, Neil S Keddie, et al.
The Journal of Chemical Physics
|
October 22, 2022
The excited states of azulene: A study of the vibrational energy levels for the lower ππ*-valence states by configuration interaction and density functional calculations, and theoretical studies of the Rydberg states
Michael H Palmer, Nykola C Jones, Søren Vrønning Hoffmann, et al.
The Journal of Chemical Physics
|
July 14, 2025
The singlet excited states of fulvene and of its 6,6-dimethyl derivative: A combined study of their energy levels by absorption spectroscopy, configuration interaction, and density functional calculations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
July 25, 2018
The photoelectron spectra of the isomeric 1- and 2-methyltetrazoles; their equilibrium structures and vibrational analysis by ab initio calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics
|
February 11, 2024
The ultraviolet and vacuum ultraviolet absorption spectrum of gamma-pyrone; the singlet states studied by configuration interaction and density functional calculations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
Page
of 4