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Flurry R. L.
Flurry Robert L.
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Robert L.
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http://hub.abes.fr/acs/periodical/jpchax/1965/volume_69/issue_6/101021j100890a023/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1967/volume_71/issue_3/101021j100862a020/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1976/volume_80/issue_7/101021j100548a024/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1981/volume_103/issue_10/101021ja00400a085/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1969/volume_73/issue_7/101021j100727a003/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1969/volume_73/issue_8/101021j100842a060/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1967/volume_89/issue_3/101021ja00979a009/authorship/1
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Molecular orbital theory of electron donor-acceptor complexes. III. The relationship of state energies and stabilization energies to the charge-transfer transition energy
Site symmetry and the framework group
The Effect of Including Non-Nearest Neighbor β Terms in Pariser-Parr-Pople Type Self-Consistent Molecular Orbital Calculations on π-Electron Systems
On the apparent symmetry of cyclohexane
Molecular Orbital Theory of Electron Donor-Acceptor Complexes. I. A Simple Semiempirical Treatment
Molecular orbital theory of electron donor-acceptor complexes. II. Charged donors and acceptors
Excited-state reactivities. II. Basicities of some polymethylbenzenes in their excited singlet states
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