Chang, Chia M.
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1

A quantum chemical approach using classical concepts to cha..:

Chang, Chia M. ; Lin, Tai H. ; Chen, Ying S....
Chemometrics and Intelligent Laboratory Systems.  136 (2014)  - p. 155-163 , 2014
 
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4

DFT-Based Linear Solvation Energy Relationships for the Inf..:

Chang, Chia M.
The Journal of Physical Chemistry A.  112 (2008)  11 - p. 2482-2488 , 2008
 
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5

A simple rule for determining ferromagnetism based on direc..:

Jalbout, Abraham F ; Chang, Chia M
Journal of Magnetism and Magnetic Materials.  278 (2004)  3 - p. 342-347 , 2004
 
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6

Analytical potential energy function and vibrational spectr..:

Jalbout, Abraham F. ; Chang, Chia M. ; Solimannejad, M.
Journal of Molecular Structure: THEOCHEM.  676 (2004)  1-3 - p. 119-125 , 2004
 
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7

Novel predicting methods for the removal of divalent metal ..:

Chang, Chia M. ; Wang, Ya J. ; Lin, C..
Colloids and Surfaces A: Physicochemical and Engineering Aspects.  234 (2004)  1-3 - p. 1-7 , 2004
 
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8

Rate coefficient and mechanism of the gas phase OPSCN→OPNCS..:

Jalbout, Abraham F. ; Chang, Chia M. ; Galano, A..
Journal of Molecular Structure: THEOCHEM.  676 (2004)  1-3 - p. 127-132 , 2004
 
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9

Unified Linear Predicting Models for the Essential Reaction..:

Chang, Chia M.
The Journal of Physical Chemistry B.  107 (2003)  22 - p. 5190-5193 , 2003
 
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10

Linear atomization energy relationships for seven aqueous r..:

Chang, Chia M
Journal of Molecular Structure: THEOCHEM.  623 (2003)  1-3 - p. 127-134 , 2003
 
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11

Novel descriptors based on density functional theory for pr..:

Chang, Chia M ; Jalbout, Abraham F ; Lin, C
Journal of Molecular Structure: THEOCHEM.  664-665 (2003)  - p. 27-35 , 2003
 
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12

Frontier-molecular-orbital correlations for the acidity con..:

Chang, Chia M
Journal of Molecular Structure: THEOCHEM.  622 (2003)  3 - p. 249-255 , 2003
 
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13

A unified model for predicting the mononuclear first- to fi..:

Chang, Chia M. ; Jalbout, Abraham F. ; Wang, Ming K..
Journal of Molecular Structure: THEOCHEM.  664-665 (2003)  - p. 21-26 , 2003
 
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14

The H2CO potential energy surface: advanced ab initio and d..:

Jalbout, Abraham F ; Chang, Chia M
Journal of Molecular Structure: THEOCHEM.  634 (2003)  1-3 - p. 127-135 , 2003
 
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