Submitted:
15 July 2024
Posted:
16 July 2024
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Abstract

Keywords:
1. Introduction
2. Background
2.1. The Chemistry Laboratory as a Connector of Macro and Sub-Micro Knowledge
2.2. Virtual Reality as a Tool for Learning Abstract Chemistry Knowledge
2.3. Learning Theory Framework
2.4. Research Questions
3. Methodology
3.1. Research Sample
3.2. Study Design & Procedure
3.3. The VR Chemistry Lab Environment and Exercise
3.4. The Sub-Micro Intervention
3.4.1. Traditional Version (Physical Manipulatives)
3.4.2. Virtual Reality Version
3.5. Data Collection Measures
3.5.1. Pretest
3.5.2. Manipulatives Assessment
3.5.3. Post-Test
3.5.4. Drawing Measures
3.6. Data Analysis and Synthesis
3.6.1. Pretest – Post-Test Measures
4. Results
4.1. Overall Score Results for Pre-Lab vs Integrated Conditions
4.2. Overall Score Changes for Embodiment Level Conditions
4.3. Manipulative Assessment – Comparison of Embodiment Levels
4.4. Overall Score Changes for 2x2 Conditions
4.5. Molecule Drawings Analysis – Scores on Specific Categories for 2x2 Conditions
5. Discussion
5.1. Integrating a Sub-Micro Intervention within the Lab Exercise is Significantly Better for Learning
5.2. Traditional Hands-On Embodiment has Advantages over Virtual Reality Embodiment
5.3. Benefits of VR for Abstract Sub-Micro Knowledge Learning
5.4. Limitations
5.4.1. Inadequate Sample Size
5.4.2. Alignment of the Macro-Sub-Micro Connection in Measures
6. Implications
Funding
Data Availability Statement
Acknowledgments
Conflicts of Interest
References
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| Condition | Pretest | Posttest | ΔM | t(39) | p | Cohen’s d | ||||
| M | SD | SE | M | SD | SE | |||||
| ||||||||||
| Symbolic | 31.3 | 22.4 | 3.5 | 46.0 | 24.8 | 3.9 | 14.7 | 3.820 | <.001* | .604 |
| Sub-micro | 31.7 | 23.1 | 3.7 | 39.4 | 16.7 | 2.6 | 7.6 | 2.617 | .013* | .414 |
| Macroscopic | 43.3 | 19.9 | 3.1 | 23.8 | 12.8 | 2.0 | -19.4 | -6.757 | <.001* | -1.068 |
|
||||||||||
| Symbolic | 26.9 | 21.3 | 3.4 | 43.3 | 26.6 | 4.2 | 16.4 | 4.344 | <.001* | .687 |
| Sub-micro | 28.9 | 22.2 | 3.5 | 42.5 | 15.2 | 2.4 | 13.7 | 4.515 | <.001* | .714 |
| Macroscopic | 39.7 | 19.9 | 3.1 | 29.1 | 13.5 | 2.1 | -10.6 | -4.227 | <.001* | -.668 |
| * p < .05 | ||||||||||
| Condition | Pretest | Posttest | Diff | t(19) | p | Cohen’s d | ||||
| M | SD | SE | M | SD | SE | |||||
|
36.5 | 19.7 | 4.4 | 38.4 | 13.9 | 3.1 | 1.94 | .656 | .520 | .147 |
|
34.2 | 18.5 | 4.1 | 29.6 | 13.7 | 3.1 | -4.60 | -1.674 | .111 | -.374 |
|
34.5 | 17.9 | 4.0 | 42.8 | 11.3 | 2.5 | 8.35 | 2.438 | .025* | .545 |
|
29.3 | 19.7 | 4.4 | 31.8 | 15.3 | 3.4 | 2.45 | 1.108 | .282 | .248 |
| * p < .05 | ||||||||||
| Source | Sum of Squares | df | Mean Square | F (1) | p | η2 | |||
| Timing Condition | |||||||||
| Element Names | .800 | 1 | .800 | 1.084 | .301 | .014 | |||
| Atom Quantity | .313 | 1 | .313 | .317 | .575 | .004 | |||
| Molecular Shape | 2.113 | 1 | 2.113 | 2.142 | .147 | .027 | |||
| Relative Sizes of Atoms | 1.80 | 1 | 1.800 | 2.980 | .088 | .038 | |||
| Embodiment Condition | |||||||||
| Element Names | 5.00 | 1 | 5.00 | 6.774 | .011* | .082 | |||
| Atom Quantity | .313 | 1 | .313 | .402 | .528 | .005 | |||
| Molecular Shape | .313 | 1 | .313 | .317 | .575 | .004 | |||
| Relative Sizes of Atoms | 2.45 | 1 | 2.45 | 4.057 | .048* | .051 | |||
| Interaction | |||||||||
| Element Names | .050 | 1 | .050 | .068 | .795 | .001 | |||
| Atom Quantity | 4.513 | 1 | 4.513 | 5.808 | .018* | .071 | |||
| Molecular Shape | .313 | 1 | .313 | .317 | .575 | .004 | |||
| Relative Sizes of Atoms | 1.80 | 1 | 1.80 | 2.980 | .088 | .038 | |||
| * p < .05 | |||||||||
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