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AN AB INITIO MOLECULAR ORBITAL STUDY OF ELECTRONIC EXCITED STATES OF FeC

Sachiko S. Itono, Tsuneo Hirano, Nagashima, Umpei

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Abstract

$^{a}$W. J. Balfour, J. Cao, C. V. V. Prasad, and C. X. W. Qian J. Chem. Phys. 103, 4046, (1995) $^{b}$D. J. Brugh and M. D. Morse J. Chem. Phys. 107, 9772, (1997) $^{c}$K. Aiuchi, K. Tsuji, and K. Shibuya Chem. Phys. Lett. 309, 229, (1999)

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What this paper is about

$^{a}$W. J. Balfour, J. Cao, C. V. V. Prasad, and C. X. W. Qian J. Chem. Phys. 103, 4046, (1995) $^{b}$D. J. Brugh and M. D. Morse J. Chem. Phys. 107, 9772, (1997) $^{c}$K. Aiuchi, K. Tsuji, and K. Shibuya Chem. Phys. Lett. 309, 229, (1999)

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Available abstract

$^{a}$W. J. Balfour, J. Cao, C. V. V. Prasad, and C. X. W. Qian J. Chem. Phys. 103, 4046, (1995) $^{b}$D. J. Brugh and M. D. Morse J. Chem. Phys. 107, 9772, (1997) $^{c}$K. Aiuchi, K. Tsuji, and K. Shibuya Chem. Phys. Lett. 309, 229, (1999)

Key concepts: Excited state, Ab initio, Morse code, Physics, Ab initio quantum chemistry methods, Chemistry, Atomic physics, Quantum mechanics

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