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1 . Academic Journal
The ionized states of 6,6-dimethylfulvene; the vibrational energy levels studied by photoionization, configuration interaction and density functional calculations
저자
by
Palmer, Michael H.
;
Coreno, Marcello
;
de Simone, Monica
;
Grazioli, Cesare
;
Jones, Nykola C.
, et al.
소스
In
Chemical Physics Letters
June 2022 796
Full Text (ScienceDirect)
Scopus
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7 . Academic Journal
The ultraviolet and vacuum ultraviolet absorption spectrum of gamma-pyrone; the singlet states studied by configuration interaction and density functional calculations.
저자
by
Palmer, Michael H.
;
Hoffmann, Søren Vrønning
;
Jones, Nykola C.
;
Coreno, Marcello
;
de Simone, Monica
, et al.
소스
Journal of Chemical Physics
. 2/7/2024, Vol. 160 Issue 5, p1-13. 13p.
Full Text (AIP)
Scopus
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7 . Academic Journal
The rotational spectrum and derived structure of 1,2,3-triazine
저자
by
Morina, Leonora
;
Aitken, R. Alan
;
Palmer, Michael H.
;
Christen, Dines
.
소스
In
Journal of Molecular Spectroscopy
January 2019 355:87-95
Full Text (ScienceDirect)
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6 . Report
The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations
저자
by
Palmer, Michael H.
;
Hoffmann, Søren Vrønning
;
Jones, Nykola C.
;
Coreno, Marcello
;
de Simone, Monica
, et al.
소스
J. Chem. Phys. 148, 214304 (2018)
Open Access (Arxiv)
Find it @ DONGA
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7 . Academic Journal
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.
저자
by
Palmer, Michael H.
;
Hoffmann, Søren Vrønning
;
Jones, Nykola C.
;
Coreno, Marcello
;
de Simone, Monica
, et al.
소스
Journal of Chemical Physics
. 6/21/2023, Vol. 158 Issue 23, p1-12. 12p.
Full Text (AIP)
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7 . Academic Journal
The ionic and ground states of gamma-pyrone. The photoionization spectrum studied by synchrotron radiation and interpreted by configuration interaction and density functional calculations.
저자
by
Palmer, Michael H.
;
Coreno, Marcello
;
de Simone, Monica
;
Grazioli, Cesare
;
Jones, Nykola C.
, et al.
소스
Journal of Chemical Physics
. 1/7/2023, Vol. 158 Issue 1, p1-14. 14p.
Full Text (AIP)
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7 . Academic Journal
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.
저자
by
Palmer, Michael H.
;
Jones, Nykola C.
;
Hoffmann, Søren Vrønning
;
Aitken, R. Alan
;
Coreno, Marcello
, et al.
소스
Journal of Chemical Physics
. 10/21/2022, Vol. 157 Issue 15, p1-15. 15p.
Full Text (AIP)
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7 . Academic Journal
Experimental and theoretical molecular and electronic structures of the N-oxides of pyridazine, pyrimidine and pyrazine
저자
by
Aitken, R. Alan
;
Fodi, Bernd
;
Palmer, Michael H.
;
Slawin, Alexandra M.Z.
;
Yang, Jing
.
소스
In
Tetrahedron
22 July 2012 68(29):5845-5851
Full Text (ScienceDirect)
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7 . Academic Journal
The ground and ionized states of azulene: A combined study of the vibrational energy levels by photoionization, configuration interaction, and density functional calculations.
저자
by
Palmer, Michael H.
;
Coreno, Marcello
;
de Simone, Monica
;
Grazioli, Cesare
;
Jones, Nykola C.
, et al.
소스
Journal of Chemical Physics
. 2/14/2022, Vol. 156 Issue 6, p1-12. 12p.
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7 . Academic Journal
The electronic states of buta-1,3-diene studied by ab initio configuration interaction and DFT methods, and electron energy loss spectroscopy
저자
by
Palmer, Michael H.
;
Walker, Isobel C.
.
소스
In
Chemical Physics
2010 373(3):159-169
Full Text (ScienceDirect)
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