The Trouble with Chemical Energy: Why Understanding Bond Energies Requires an Interdisciplinary Systems Approach

被引:70
|
作者
Cooper, Melanie M. [1 ]
Klymkowsky, Michael W. [2 ]
机构
[1] Michigan State Univ, Dept Chem, E Lansing, MI 48824 USA
[2] Univ Colorado, Boulder, CO 80309 USA
来源
CBE-LIFE SCIENCES EDUCATION | 2013年 / 12卷 / 02期
基金
美国国家科学基金会;
关键词
BIOLOGY;
D O I
10.1187/cbe.12-10-0170
中图分类号
G40 [教育学];
学科分类号
040101 ; 120403 ;
摘要
Helping students understand "chemical energy" is notoriously difficult. Many hold inconsistent ideas about what energy is, how and why it changes during the course of a chemical reaction, and how these changes are related to bond energies and reaction dynamics. There are (at least) three major sources for this problem: 1) the way biologists talk about chemical energy (which is also the way we talk about energy in everyday life); 2) the macroscopic approach to energy concepts that is common in physics and physical sciences; and 3) the failure of chemistry courses to explicitly link molecular with macroscopic energy ideas. From a constructivist perspective, it is unlikely that students can, without a coherent understanding of such a central concept, attain a robust and accurate understanding of new concepts. However, changes are on the horizon, guided by the increasing understanding that difficult concepts require coherent, well-designed learning progressions and the new National Research Council Framework for K-12 Science Education. We provide supporting evidence for our assertions and suggestions for an interdisciplinary learning progression designed to better approach the concept of bond energies, a first step in an understanding chemical energy and behavior of reaction systems that is central to biological systems.
引用
收藏
页码:306 / 312
页数:7
相关论文
共 50 条
  • [41] Correlation energy estimates in periodic extended systems using the localized natural bond orbital coupled cluster approach
    Flocke, N
    Bartlett, RJ
    JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (12): : 5326 - 5334
  • [42] PEARSON CHEMICAL HARDNESS, HETEROLYTIC DISSOCIATIVE VERSION OF PAULING BOND-ENERGY EQUATION AND A NOVEL-APPROACH TOWARDS UNDERSTANDING PEARSON HARD-SOFT ACID-BASE PRINCIPLE
    DATTA, D
    SINGH, SN
    JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1991, (06): : 1541 - 1549
  • [43] A quantum chemical approach to the free energy calculations in condensed systems: The QM/MM method combined with the theory of energy representation
    Takahashi, H
    Matubayasi, N
    Nakahara, M
    Nitta, T
    JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (09): : 3989 - 3999
  • [44] The Maastricht Acquisition Platform for Studying Mechanisms of Cell-Matrix Crosstalk (MAPEX): An Interdisciplinary and Systems Approach towards Understanding Thoracic Aortic Disease
    Ganizada, Berta H.
    Reesink, Koen D.
    Parikh, Shaiv
    Ramaekers, Mitch J. F. G.
    Akbulut, Asim C.
    Saraber, Pepijn J. M. H.
    Debeij, Gijs P.
    Jaminon, Armand M.
    Natour, Ehsan
    Lorusso, Roberto
    Wildberger, Joachim E.
    Mees, Barend
    Schurink, Geert Willem
    Jacobs, Michael J.
    Cleutjens, Jack
    Krapels, Ingrid
    Gombert, Alexander
    Maessen, Jos G.
    Accord, Ryan
    Delhaas, Tammo
    Schalla, Simon
    Schurgers, Leon J.
    Bidar, Elham
    BIOMEDICINES, 2023, 11 (08)
  • [45] INFORMATIONAL APPROACH TO DETERMINATION OF OPTIMAL ENERGY-LEVEL OF SUBSTANCE TRANSFORMATION IN CHEMICAL-TECHNOLOGICAL SYSTEMS
    KAFAROV, VV
    PEROV, VL
    BOBROV, DA
    NALETOV, AI
    DOKLADY AKADEMII NAUK SSSR, 1977, 235 (03): : 644 - 647
  • [46] Why do some Food Availability Policies Fail? A Simulation Approach to Understanding Food Production Systems in South-east Africa
    Gerber, Andreas
    SYSTEMS RESEARCH AND BEHAVIORAL SCIENCE, 2017, 34 (04) : 386 - 400
  • [47] AN EMPIRICAL VALENCE BOND MODEL FOR CONSTRUCTING GLOBAL POTENTIAL-ENERGY SURFACES FOR CHEMICAL-REACTIONS OF POLYATOMIC MOLECULAR-SYSTEMS
    CHANG, YT
    MILLER, WH
    JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (15): : 5884 - 5888
  • [48] Valence-Bond Order (VBO): A New Approach to Modeling Reactive Potential Energy Surfaces for Complex Systems, Materials, and Nanoparticles
    Zhao, Meiyu
    Iron, Mark A.
    Staszewski, Przemyslaw
    Schultz, Nathan E.
    Valero, Rosendo
    Truhlar, Donald G.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (03) : 594 - 604
  • [49] PEARSONS CHEMICAL HARDNESS, HETEROLYTIC DISSOCIATIVE VERSION OF PAULINGS BOND-ENERGY EQUATION AND A NOVEL-APPROACH TOWARDS UNDERSTANDING PEARSONS HARD-SOFT ACID-BASE PRINCIPLE (JUN, PG 1541, 1991)
    DATTA, D
    SINGH, SN
    JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1994, (21): : 3201 - 3201