Publications by authors named "GL Malli"

Claim this Profile
A
A molecular ground electronic state with an occupied 5g spinor-The superheavy (E125)F molecule.
Kirk A Peterson, Gulzari L Malli

J Chem Phys· August 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Dirac-Fock-Breit-Gaunt calculations for tungsten hexacarbonyl W(CO)6.
Gulzari L Malli

J Chem Phys· May 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Relativistic effects for the reaction Sg + 6 CO → Sg(CO)6: Prediction of the mean bond energy, atomization energy, and existence of the first organometallic transactinide superheavy hexacarbonyl Sg(CO)6.
Gulzari L Malli

J Chem Phys· February 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Dissociation energy of ekaplutonium fluoride E126F: the first diatomic with molecular spinors consisting of g atomic spinors.
Gulzari L Malli

J Chem Phys· February 2006

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Relativistic molecular orbital study of the optical and magnetic properties of hexachloro protactinate (IV): PaCl6(2-).
Ramiro Arratia-Pérez, Gulzari L Malli

J Chem Phys· February 2006

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Electronic structure and prediction of atomization energy of naked homoleptic uranium hexacarbonyl U(CO)6.
Gulzari L Malli

J Chem Phys· January 2006

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Calculated optical and magnetic properties of hexafluorouranate (V) anion: UF- 6.
Ramiro Arratia-Pérez, Lucia Hernandez-Acevedo, Gulzari L Malli

J Chem Phys· October 2004

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
U
Universal Gaussian basis set for accurate ab initio /P relat ivistic Dirac-Fock calculations.
GL Malli, Da Silva AB, Y Ishikawa

Phys Rev A· January 1993

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Dirac-Fock-Breit self-consistent-field method: Gaussian basis-set calculations on many-electron atoms.
Y Ishikawa, HM Quiney, GL Malli

Phys Rev A· April 1991

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Reply to "Comment on 'Relativistic effects in bonding and dipole moments for the diatomic hydrides of sixth-row elements".
GL Malli, NC Pyper, AF Ramos

Phys Rev A· March 1991

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Calculated electronic structure of Au13 clusters.
R Arratia-Perez, AF Ramos, GL Malli

Phys Rev B Condens Matter· February 1989

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Relativistic effects in bonding and dipole moments for the diatomic hydrides of the sixth-row heavy elements.
AF Ramos, NC Pyper, GL Malli

Phys Rev A Gen Phys· September 1988

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Dirac scattered-wave calculations on an icosahedral Au13 cluster.
AF Ramos, R Arratia-Perez, GL Malli

Phys Rev B Condens Matter· March 1987

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis