Behnam Assadollahzadeh

Quinnipiac University — United States

Physics and Astronomy · Physical Sciences

11h-index718citations15works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(11), Machine Learning in Materials Science(3), Inorganic Fluorides and Related Compounds(3), High-pressure geophysics and materials(2), Atomic and Molecular Physics(2)

Publications15 total

Breakdown of the pseudopotential approximation for magnetizabilities and electric multipole moments: Test calculations for Au, AuF, and Sn<i>n</i> cluster (<i>n</i> ⩽ 20)
The Journal of Chemical Physics·2011· 17 cited
The predicted spectrum of the hypermetallic molecule MgOMg
Physical Chemistry Chemical Physics·2011· 8 cited
Convergence of the Møller-Plesset perturbation series for the fcc lattices of neon and argon
Physical Review B·2010· 71 cited
The predicted infrared spectrum of the hyperberyllium molecule BeOBe in its <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si37.gif" overflow="scroll"><mml:mrow><mml:mover accent="true"><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mo stretchy="true">∼</mml:mo></mml:mrow></mml:mover><mml:msup><mml:mrow/><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">Σ</mml:mi></mml:mrow><mml:mrow><mml:mtext>g</mml:mtext></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si38.gif" overflow="scroll"><mml:mrow><mml:mover accent="true"><mml:mrow><mml:mi>a</mml:mi></mml:mrow><mml:mrow><mml:mo>˜</mml:mo></mml:mrow></mml:mover><mml:msup><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msup><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">Σ</mml:mi></mml:mrow><mml:mrow><mml:mtext>u</mml:mtext></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math> electronic states
Journal of Molecular Spectroscopy·2010· 12 citedOpen Access
A systematic search for minimum structures of small gold clusters Aun (n=2–20) and their electronic properties
The Journal of Chemical Physics·2009· 285 citedOpen Access
Electronic properties for small tin clusters Sn<sub><i>n</i></sub> (<i>n</i> ≤ 20) from density functional theory and the convergence toward the solid state
Journal of Computational Chemistry·2009· 64 citedOpen Access
From clusters to the solid state: Global minimum structures for cesium clusters<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Cs</mml:mtext></mml:mrow><mml:mi>n</mml:mi></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mi>n</mml:mi><mml:mo>=</mml:mo><mml:mn>2</mml:mn><mml:mo>–</mml:mo><mml:mn>20</mml:mn><mml:mo>,</mml:mo><mml:mi>∞</mml:mi></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>and their electronic properties
Physical Review B·2008· 23 cited
Relativistic and electron correlation effects in static dipole polarizabilities for the group-14 elements from carbon to element<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>Z</mml:mi><mml:mo>=</mml:mo><mml:mn>114</mml:mn></mml:mrow></mml:math>: Theory and experiment
Physical Review A·2008· 67 cited
Structure and Electric Properties of Sn<sub><i>N</i></sub> Clusters (<i>N</i> = 6−20) from Combined Electric Deflection Experiments and Quantum Theoretical Studies
The Journal of Physical Chemistry A·2008· 77 cited
A comparison of metallophilic interactions in group 11[X–M–PH3] (n= 2–3) complex halides (M = Cu, Ag, Au; X = Cl, Br, I) from density functional theory
Chemical Physics Letters·2008· 41 cited
The low lying isomers of the copper nonamer cluster, Cu9
Chemical Physics Letters·2007· 29 cited
A systematic search for the global minimum structures of Cs, Sn and Au clusters and corresponding electronic properties : a thesis submitted in partial fulfillment of the requirements for the degree of Doctor of Philosophy at Massey University, Albany, New Zealand
2007· 1 citedOpen Access
Electric Dipole Moments and Dipole Polarizabilities of Sn10
2006
Polarizabilities of Medium-Sized Tin Clusters (Sn10 -Sn18 )
2006
Solid‐state <sup>109</sup>Ag CP/MAS NMR spectroscopy of some diammine silver(I) complexes
Magnetic Resonance in Chemistry·2004· 23 citedOpen Access

Frequent Co-authors

Peter Schwerdtfeger(13), Sascha Schäfer(5), Rolf Schäfer(4), P. R. Bunker(3), Christian Thierfelder(2), B. Ostojić(2), Per Jensen(2), M. Mehring(1), Andreas Hermann(1), Graham A. Bowmaker(1), Robin K. Harris(1), David C. Apperley(1), Paul Hodgkinson(1), Pornsawan Amornsakchai(1), Urban Rohrmann(1), James R. Cheeseman(1)