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Cited article:

Equilibrium, photophysical, photochemical and quantum chemical examination of anionic mercury(I) porphyrins

Zsolt Valicsek, György Lendvay and Ottó Horváth
Journal of Porphyrins and Phthalocyanines 13 (08n09) 910 (2009)
https://doi.org/10.1142/S1088424609001261

Equilibrium, Photophysical, Photochemical, and Quantum Chemical Examination of Anionic Mercury(II) Mono- and Bisporphyrins

Zsolt Valicsek, György Lendvay and Ottó Horváth
The Journal of Physical Chemistry B 112 (46) 14509 (2008)
https://doi.org/10.1021/jp804039s

Ab initio molecular orbital calculations of the cobalt porphine complex. I. LCAO SCF MO calculation of low‐spin, high‐spin, and π‐ionized states of Co‐porphine

Hiroshi Kashiwagi, Toshikazu Takada, Shigeru Obara, Eisaku Miyoshi and Kimio Ohno
International Journal of Quantum Chemistry 14 (1) 13 (1978)
https://doi.org/10.1002/qua.560140103

CNDO molecular orbital calculations on porphyrins-I. Ground and excited states of porphyrin, divinylporphyrin and tetraphenylporphyrin

S.J. Chantrell, C.A. McAuliffe, R.W. Munn, A.C. Pratt and R.F. Weaver
Bioinorganic Chemistry 7 (4) 283 (1977)
https://doi.org/10.1016/S0006-3061(00)81027-3

The status of molecular orbital calculations on porphyrins and their complexes

S.J. Chantrell, C.A. McAuliffe, R.W. Munn and A.C. Pratt
Coordination Chemistry Reviews 16 (4) 259 (1975)
https://doi.org/10.1016/S0010-8545(00)80437-3

Charge influence in semi-empirical calculations of heteroatomic ionic and neutral molecules

G�ran Karlsson and Olle M�rtensson
Theoretica Chimica Acta 13 (3) 195 (1969)
https://doi.org/10.1007/BF01171762

Electronic Spectra of Ferrimyoglobin Hydroxide and other Hemoprotein Derivatives

Peter O'D. Offenhartz
The Journal of Chemical Physics 42 (10) 3566 (1965)
https://doi.org/10.1063/1.1695763

Simple molecular orbital calculations on the electronic structure of iron-porphyrin complexes

Kimio Ohno, Yukito Tanabe and Fukashi Sasaki
Theoretica Chimica Acta 1 (4) 378 (1963)
https://doi.org/10.1007/BF00528768

Etude par la méthode du champ moleculaire self-consistant de la Structure electronique des bases puriques et Pyrimidiques d'intérêt biochimique

A. Willard and B. Pullman
Journal of Theoretical Biology 4 (1) 37 (1963)
https://doi.org/10.1016/0022-5193(63)90099-7