Bunge, Carlos Octavio
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2

Nonrelativistic CI calculations for B+, B, and B− ground st..:

Almora‐Díaz, César X. ; Bunge, Carlos F.
International Journal of Quantum Chemistry.  110 (2010)  15 - p. 2982-2988 , 2010
 
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3

A prioriselected configuration interaction with truncation ..:

Bunge, Carlos F.
Molecular Physics.  108 (2010)  21-23 - p. 3279-3288 , 2010
 
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4

Calculations of atomic electron affinities:

Bunge, Carlos F. ; Bunge, Annik Vivier
International Journal of Quantum Chemistry.  14 (2009)  S12 - p. 345-355 , 2009
 
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5

Towards a modular system in computational quantum chemistry:

Cisneros, Gerardo ; Bunge, Carlos F.
International Journal of Quantum Chemistry.  28 (2009)  S19 - p. 193-199 , 2009
 
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6

Use of truncated taylor series for r-112 in electronic stru..:

Ley-Koo, E. ; Bunge, Carlos F.
International Journal of Quantum Chemistry.  36 (2009)  S23 - p. 263-268 , 2009
 
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8

Selected configuration interaction with truncation energy e..:

Bunge, Carlos F.
The Journal of Chemical Physics.  125 (2006)  1 - p. , 2006
 
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9

Atomic radiative transition probabilities using negative-en..:

Jitrik, Oliverio ; Bunge, Carlos F.
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms.  235 (2005)  1-4 - p. 105-109 , 2005
 
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10

Fast exponentials:

Bunge, Carlos F.
Computer Physics Communications.  139 (2001)  3 - p. 243-245 , 2001
 
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11

Fast eigensolver for dense real-symmetric matrices:

Bunge, Carlos F.
Computer Physics Communications.  138 (2001)  1 - p. 92-100 , 2001
 
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12

Variational incorporation of negative-energy orbitals in re..:

Bunge, Carlos F. ; Ley-Koo, Eugenio ; J�uregui, Rocio
International Journal of Quantum Chemistry.  80 (2000)  3 - p. 461-470 , 2000
 
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14

Optimal decoupling of positive- and negative-energy orbital..:

Bunge, Carlos F. ; J�uregui, Rocio ; Ley-Koo, Eugenio
International Journal of Quantum Chemistry.  70 (1998)  4-5 - p. 805-812 , 1998
 
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